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

Systemtic Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-[4-[(3-chlorophenyl)methoxy]phenyl]methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-[4-(3-chlorobenzyl)oxybenzylidene]amino]-2-phenyl-acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c23-20-8-4-7-19(13-20)16-27-21-11-9-18(10-12-21)15-24-25-22(26)14-17-5-2-1-3-6-17/h1-13,15H,14,16H2,(H,25,26)/b24-15+