N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-[2-[(4-chlorophenyl)methoxy]phenyl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-[2-(4-chlorobenzyl)oxybenzylidene]amino]-3-phenyl-propionamide Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H21ClN2O2/c24-21-13-10-19(11-14-21)17-28-22-9-5-4-8-20(22)16-25-26-23(27)15-12-18-6-2-1-3-7-18/h1-11,13-14,16H,12,15,17H2,(H,26,27)/b25-16+