4-[[4-[(E)-2-(6-methylpyridin-2-yl)ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[[4-[(E)-2-(6-methylpyridin-2-yl)ethenyl]phenyl]amino]-4-oxidanylidene-butanoic acid Openeye Name: 4-[4-[(E)-2-(6-methyl-2-pyridyl)vinyl]anilino]-4-oxo-butanoic acid CAS Name: 4-[4-[(E)-2-(6-methyl-2-pyridinyl)ethenyl]anilino]-4-oxobutanoic acid IUPAC Name: 4-[4-[(E)-2-(6-methylpyridin-2-yl)ethenyl]anilino]-4-oxobutanoic acid Traditional Name: 4-keto-4-[4-[(E)-2-(6-methyl-2-pyridyl)vinyl]anilino]butyric acid Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=CC2=CC=C(C=C2)NC(=O)CCC(=O)O

Isomeric SMILES

CC1=CC=CC(=N1)/C=C/C2=CC=C(C=C2)NC(=O)CCC(=O)O

InChI

InChI=1S/C18H18N2O3/c1-13-3-2-4-15(19-13)8-5-14-6-9-16(10-7-14)20-17(21)11-12-18(22)23/h2-10H,11-12H2,1H3,(H,20,21)(H,22,23)/b8-5+