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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]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=C2OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)/C(=C/C2=CC=CC=C2OC)/NC(=O)C3=CC=CC=C3

InChI

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