(E)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2-[(2-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(2-methoxybenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(2-methoxyphenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(2-methoxybenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-(o-anisoylamino)-3-phenyl-acrylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-22-15-10-6-5-9-13(15)16(19)18-14(17(20)21)11-12-7-3-2-4-8-12/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b14-11+