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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)N/N=C/C2=CC=C(C=C2)OCC3=CC=C(C=C3)Cl

InChI

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