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

Systemtic Name: N-[(Z)-3-[(3-ethanoylphenyl)amino]-1-(2-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-3-(3-acetylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-3-(3-acetylanilino)-1-(2-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-1-[(3-acetylphenyl)carbamoyl]-2-(2-methoxyphenyl)vinyl]-4-methyl-benzamide Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2OC)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2OC)/C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C26H24N2O4/c1-17-11-13-19(14-12-17)25(30)28-23(16-21-7-4-5-10-24(21)32-3)26(31)27-22-9-6-8-20(15-22)18(2)29/h4-16H,1-3H3,(H,27,31)(H,28,30)/b23-16-