N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-2-phenoxy-ethanamide

Systemtic Name: N-[(Z)-(3-oxidanylidene-1,3-diphenyl-propylidene)amino]-2-phenoxy-ethanamide Openeye Name: N-[(Z)-(3-oxo-1,3-diphenyl-propylidene)amino]-2-phenoxy-acetamide CAS Name: N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]-2-phenoxyacetamide IUPAC Name: N-[(Z)-(3-oxo-1,3-diphenylpropylidene)amino]-2-phenoxyacetamide Traditional Name: N-[(Z)-(3-keto-1,3-diphenyl-propylidene)amino]-2-phenoxy-acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)COC2=CC=CC=C2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)COC2=CC=CC=C2)/CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O3/c26-22(19-12-6-2-7-13-19)16-21(18-10-4-1-5-11-18)24-25-23(27)17-28-20-14-8-3-9-15-20/h1-15H,16-17H2,(H,25,27)/b24-21-