N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-prop-2-enoxy-benzamide
Molecular Formula:
C
24
H
21
ClN
2
O
3
InChI:
InChI=1/C24H21ClN2O3/c1-2-14-29-22-12-8-20(9-13-22)24(28)27-26-16-19-4-3-5-23(15-19)30-17-18-6-10-21(25)11-7-18/h2-13,15-16H,1,14,17H2,(H,27,28)/b26-16+/f/h27H
InChIKey:
InChIKey=UTZWGZIRPZYTRM-XULMDYLKDE
SMILES:
C=CCOC1=CC=C(C=C1)C(=O)NN=CC2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl
Names:
N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-prop-2-enoxy-benzamide
Registries:
PubChem CID 9612348
PubChem ID 11594707