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

Systemtic Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxidanylidene-1-phenyl-propylidene]amino]-2-phenyl-ethanamide Openeye Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxo-1-phenyl-propylidene]amino]-2-phenyl-acetamide CAS Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide IUPAC Name: N-[(Z)-[3-(4-methoxyphenyl)-3-oxo-1-phenylpropylidene]amino]-2-phenylacetamide Traditional Name: N-[(Z)-[3-keto-3-(4-methoxyphenyl)-1-phenyl-propylidene]amino]-2-phenyl-acetamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CC(=NNC(=O)CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C/C(=N/NC(=O)CC2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-29-21-14-12-20(13-15-21)23(27)17-22(19-10-6-3-7-11-19)25-26-24(28)16-18-8-4-2-5-9-18/h2-15H,16-17H2,1H3,(H,26,28)/b25-22-