2-[2-[(4-ethanimidoylphenyl)carbamoyl]-4-ethenyl-phenyl]-5-ethanoyl-benzoic acid

Systemtic Name: 2-[2-[(4-ethanimidoylphenyl)carbamoyl]-4-ethenyl-phenyl]-5-ethanoyl-benzoic acid Openeye Name: 5-acetyl-2-[2-[(4-ethanimidoylphenyl)carbamoyl]-4-vinyl-phenyl]benzoic acid CAS Name: 5-acetyl-2-[4-ethenyl-2-[[4-(1-iminoethyl)anilino]-oxomethyl]phenyl]benzoic acid IUPAC Name: 5-acetyl-2-[2-[(4-ethanimidoylphenyl)carbamoyl]-4-ethenylphenyl]benzoic acid Traditional Name: 2-[2-[(4-acetimidoylphenyl)carbamoyl]-4-vinyl-phenyl]-5-acetyl-benzoic acid Formula: C26H22N2O4 MolecularWeight: 426.46388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C=C)C3=C(C=C(C=C3)C(=O)C)C(=O)O

Isomeric SMILES

CC(=N)C1=CC=C(C=C1)NC(=O)C2=C(C=CC(=C2)C=C)C3=C(C=C(C=C3)C(=O)C)C(=O)O

InChI

InChI=1S/C26H22N2O4/c1-4-17-5-11-21(22-12-8-19(16(3)29)14-24(22)26(31)32)23(13-17)25(30)28-20-9-6-18(7-10-20)15(2)27/h4-14,27H,1H2,2-3H3,(H,28,30)(H,31,32)