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

Systemtic Name: ethyl (E)-4-[[3-(4-methylpiperidin-1-yl)carbonylphenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (E)-4-[3-(4-methylpiperidine-1-carbonyl)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[3-[(4-methyl-1-piperidinyl)-oxomethyl]anilino]-4-oxo-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[3-(4-methylpiperidine-1-carbonyl)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-keto-4-[3-(4-methylpiperidine-1-carbonyl)anilino]but-2-enoic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)C(=O)N2CCC(CC2)C

InChI

InChI=1S/C19H24N2O4/c1-3-25-18(23)8-7-17(22)20-16-6-4-5-15(13-16)19(24)21-11-9-14(2)10-12-21/h4-8,13-14H,3,9-12H2,1-2H3,(H,20,22)/b8-7+