N-[[3-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-4-prop-2-enoxy-benzamide

Molecular Formula: C24H21ClN2O3


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