(E)-2-benzamido-3-(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-2-benzamido-3-(2-methyl-4-oxidanylidene-1H-pyridin-3-yl)prop-2-enoic acid Openeye Name: (E)-2-benzamido-3-(2-methyl-4-oxo-1H-pyridin-3-yl)prop-2-enoic acid CAS Name: (E)-2-benzamido-3-(2-methyl-4-oxo-1H-pyridin-3-yl)-2-propenoic acid IUPAC Name: (E)-2-benzamido-3-(2-methyl-4-oxo-1H-pyridin-3-yl)prop-2-enoic acid Traditional Name: (E)-2-benzamido-3-(4-keto-2-methyl-1H-pyridin-3-yl)acrylic acid Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CN1)C=C(C(=O)O)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=O)C=CN1)/C=C(\C(=O)O)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H14N2O4/c1-10-12(14(19)7-8-17-10)9-13(16(21)22)18-15(20)11-5-3-2-4-6-11/h2-9H,1H3,(H,17,19)(H,18,20)(H,21,22)/b13-9+