(E)-4-[(2-methylphenyl)-(pyridin-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[(2-methylphenyl)-(pyridin-2-ylmethyl)amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[2-methyl-N-(2-pyridylmethyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[2-methyl-N-(2-pyridinylmethyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[2-methyl-N-(pyridin-2-ylmethyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[2-methyl-N-(2-pyridylmethyl)anilino]but-2-enoic acid Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)C=CC(=O)O

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CC=CC=N2)C(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H16N2O3/c1-13-6-2-3-8-15(13)19(16(20)9-10-17(21)22)12-14-7-4-5-11-18-14/h2-11H,12H2,1H3,(H,21,22)/b10-9+