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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-phenyl-vinyl]-4-methyl-benzamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C25H22N2O3/c1-17-11-13-20(14-12-17)24(29)27-23(15-19-7-4-3-5-8-19)25(30)26-22-10-6-9-21(16-22)18(2)28/h3-16H,1-2H3,(H,26,30)(H,27,29)/b23-15-