(Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate

Systemtic Name: (Z)-2-[(4-methoxyphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (Z)-2-[(4-methoxybenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (Z)-2-[[(4-methoxyphenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (Z)-2-[(4-methoxybenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (Z)-2-(p-anisoylamino)-3-phenyl-acrylate Formula: C17H14NO4- MolecularWeight: 296.29736

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H15NO4/c1-22-14-9-7-13(8-10-14)16(19)18-15(17(20)21)11-12-5-3-2-4-6-12/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b15-11-