N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide
Molecular Formula:
C
24
H
23
ClN
2
O
3
InChI:
InChI=1/C24H23ClN2O3/c1-2-15-29-22-13-7-20(8-14-22)24(28)27-26-16-18-5-11-23(12-6-18)30-17-19-3-9-21(25)10-4-19/h3-14,16H,2,15,17H2,1H3,(H,27,28)/f/h27H
InChIKey:
InChIKey=AEVPUKZLGKKFQS-LELJVTLKCW
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[4-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-propoxy-benzamide
Registries:
PubChem CID 4103604
PubChem ID 6026793