N-[(Z)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenyl-propylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[3-(4-chlorophenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[3-(4-chlorophenyl)-3-keto-1-phenyl-propylidene]amino]-2-phenyl-acetamide Formula: C23H19ClN2O2 MolecularWeight: 390.86216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O2/c24-20-13-11-19(12-14-20)22(27)16-21(18-9-5-2-6-10-18)25-26-23(28)15-17-7-3-1-4-8-17/h1-14H,15-16H2,(H,26,28)/b25-21-