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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C(=CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3OC

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C25H22N2O4/c1-17(28)19-11-8-12-20(16-19)26-25(30)22(15-18-9-4-3-5-10-18)27-24(29)21-13-6-7-14-23(21)31-2/h3-16H,1-2H3,(H,26,30)(H,27,29)/b22-15-