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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-2-[(4-methylphenyl)carbonylamino]prop-2-enoate Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate CAS Name: (E)-3-(2,4-dimethoxyphenyl)-2-[[(4-methylphenyl)-oxomethyl]amino]-2-propenoate IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-2-[(4-methylbenzoyl)amino]prop-2-enoate Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-2-(p-toluoylamino)acrylate Formula: C19H18NO5- MolecularWeight: 340.34992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=C(C=C(C=C2)OC)OC)C(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C/C2=C(C=C(C=C2)OC)OC)/C(=O)[O-]

InChI

InChI=1S/C19H19NO5/c1-12-4-6-13(7-5-12)18(21)20-16(19(22)23)10-14-8-9-15(24-2)11-17(14)25-3/h4-11H,1-3H3,(H,20,21)(H,22,23)/p-1/b16-10+