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

Systemtic Name: (E)-2-[(4-methylphenyl)carbonylamino]-3-pyridin-3-yl-prop-2-enoate Openeye Name: (E)-2-[(4-methylbenzoyl)amino]-3-(3-pyridyl)prop-2-enoate CAS Name: (E)-2-[[(4-methylphenyl)-oxomethyl]amino]-3-(3-pyridinyl)-2-propenoate IUPAC Name: (E)-2-[(4-methylbenzoyl)amino]-3-pyridin-3-ylprop-2-enoate Traditional Name: (E)-2-(p-toluoylamino)-3-(3-pyridyl)acrylate Formula: C16H13N2O3- MolecularWeight: 281.28602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14N2O3/c1-11-4-6-13(7-5-11)15(19)18-14(16(20)21)9-12-3-2-8-17-10-12/h2-10H,1H3,(H,18,19)(H,20,21)/p-1/b14-9+