N-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(3-oxo-1,3-diphenyl-propylidene)amino]-2-phenyl-acetamide CAS Name: N-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]-2-phenylacetamide IUPAC Name: N-[(E)-(3-oxo-1,3-diphenylpropylidene)amino]-2-phenylacetamide Traditional Name: N-[(E)-(3-keto-1,3-diphenyl-propylidene)amino]-2-phenyl-acetamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O2/c26-22(20-14-8-3-9-15-20)17-21(19-12-6-2-7-13-19)24-25-23(27)16-18-10-4-1-5-11-18/h1-15H,16-17H2,(H,25,27)/b24-21+