(E)-3-(4-ethoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate

Systemtic Name: (E)-3-(4-ethoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(4-ethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(4-ethoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(4-ethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-p-phenetyl-2-(p-toluoylamino)acrylate Formula: C19H18NO4- MolecularWeight: 324.35052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C(=O)[O-])NC(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(\C(=O)[O-])/NC(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H19NO4/c1-3-24-16-10-6-14(7-11-16)12-17(19(22)23)20-18(21)15-8-4-13(2)5-9-15/h4-12H,3H2,1-2H3,(H,20,21)(H,22,23)/p-1/b17-12+