(E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)prop-2-enoate

Systemtic Name: (E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)prop-2-enoate Openeye Name: (E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)prop-2-enoate CAS Name: (E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)-2-propenoate IUPAC Name: (E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)prop-2-enoate Traditional Name: (E)-3-(2-acetamidophenyl)-2-(4-acetamidophenyl)acrylate Formula: C19H17N2O4- MolecularWeight: 337.34928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=CC2=CC=CC=C2NC(=O)C)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C(=C\C2=CC=CC=C2NC(=O)C)/C(=O)[O-]

InChI

InChI=1S/C19H18N2O4/c1-12(22)20-16-9-7-14(8-10-16)17(19(24)25)11-15-5-3-4-6-18(15)21-13(2)23/h3-11H,1-2H3,(H,20,22)(H,21,23)(H,24,25)/p-1/b17-11+