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

Systemtic Name: (E)-2-[(2-methylphenyl)carbonylamino]-3-phenyl-prop-2-enoate Openeye Name: (E)-2-[(2-methylbenzoyl)amino]-3-phenyl-prop-2-enoate CAS Name: (E)-2-[[(2-methylphenyl)-oxomethyl]amino]-3-phenyl-2-propenoate IUPAC Name: (E)-2-[(2-methylbenzoyl)amino]-3-phenylprop-2-enoate Traditional Name: (E)-2-(o-toluoylamino)-3-phenyl-acrylate Formula: C17H14NO3- MolecularWeight: 280.29796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(=CC2=CC=CC=C2)C(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/C(=C/C2=CC=CC=C2)/C(=O)[O-]

InChI

InChI=1S/C17H15NO3/c1-12-7-5-6-10-14(12)16(19)18-15(17(20)21)11-13-8-3-2-4-9-13/h2-11H,1H3,(H,18,19)(H,20,21)/p-1/b15-11+