(E)-4-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-(4-methylpiperidine-1-carbonyl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-(4-methylpiperidine-1-carbonyl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-keto-4-[3-(4-methylpiperidine-1-carbonyl)anilino]but-2-enoic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C=CC(=O)O

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)/C=C/C(=O)O

InChI

InChI=1S/C17H20N2O4/c1-12-7-9-19(10-8-12)17(23)13-3-2-4-14(11-13)18-15(20)5-6-16(21)22/h2-6,11-12H,7-10H2,1H3,(H,18,20)(H,21,22)/b6-5+