N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[(Z)-3-[(4-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methoxy-benzamide Openeye Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide CAS Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide IUPAC Name: N-[(Z)-3-(4-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methoxybenzamide Traditional Name: N-[(Z)-1-[(4-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-4-methoxy-benzamide Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H22N2O4/c1-17(28)19-8-12-21(13-9-19)26-25(30)23(16-18-6-4-3-5-7-18)27-24(29)20-10-14-22(31-2)15-11-20/h3-16H,1-2H3,(H,26,30)(H,27,29)/b23-16-