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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC(=C2)C(=O)C)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C(=O)NC2=CC=CC(=C2)C(=O)C)\NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H24N2O4/c1-3-32-23-14-12-19(13-15-23)16-24(28-25(30)20-8-5-4-6-9-20)26(31)27-22-11-7-10-21(17-22)18(2)29/h4-17H,3H2,1-2H3,(H,27,31)(H,28,30)/b24-16-