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

Systemtic Name: N-[(E)-3-[(3-ethanoylphenyl)amino]-1-(4-ethoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-(4-ethoxyphenyl)vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(3-acetylanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(3-acetylanilino)-1-(4-ethoxyphenyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-[(3-acetylphenyl)carbamoyl]-2-p-phenetyl-vinyl]-4-methyl-benzamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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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=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-4-33-24-14-10-20(11-15-24)16-25(29-26(31)21-12-8-18(2)9-13-21)27(32)28-23-7-5-6-22(17-23)19(3)30/h5-17H,4H2,1-3H3,(H,28,32)(H,29,31)/b25-16+