(E)-4-[(2-methylphenyl)-(pyridin-3-ylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-methylphenyl)-(pyridin-3-ylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[2-methyl-N-(3-pyridylmethyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[2-methyl-N-(3-pyridinylmethyl)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[2-methyl-N-(pyridin-3-ylmethyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[2-methyl-N-(3-pyridylmethyl)anilino]but-2-enoate Formula: C17H15N2O3- MolecularWeight: 295.3126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC2=CN=CC=C2)C(=O)C=CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1N(CC2=CN=CC=C2)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H16N2O3/c1-13-5-2-3-7-15(13)19(16(20)8-9-17(21)22)12-14-6-4-10-18-11-14/h2-11H,12H2,1H3,(H,21,22)/p-1/b9-8+