N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-[3-(4-methylphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-[3-oxo-1-phenyl-3-(p-tolyl)propylidene]amino]-2-phenyl-acetamide CAS Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide IUPAC Name: N-[(E)-[3-(4-methylphenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide Traditional Name: N-[(E)-[3-keto-1-phenyl-3-(p-tolyl)propylidene]amino]-2-phenyl-acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C/C(=N\NC(=O)CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O2/c1-18-12-14-21(15-13-18)23(27)17-22(20-10-6-3-7-11-20)25-26-24(28)16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,26,28)/b25-22+