ethyl (E)-4-oxidanylidene-4-[(3-piperidin-1-ylcarbonylphenyl)amino]but-2-enoate

Systemtic Name: ethyl (E)-4-oxidanylidene-4-[(3-piperidin-1-ylcarbonylphenyl)amino]but-2-enoate Openeye Name: ethyl (E)-4-oxo-4-[3-(piperidine-1-carbonyl)anilino]but-2-enoate CAS Name: (E)-4-oxo-4-[3-[oxo(1-piperidinyl)methyl]anilino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-oxo-4-[3-(piperidine-1-carbonyl)anilino]but-2-enoate Traditional Name: (E)-4-keto-4-[3-(piperidine-1-carbonyl)anilino]but-2-enoic acid ethyl ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2

Isomeric SMILES

CCOC(=O)/C=C/C(=O)NC1=CC=CC(=C1)C(=O)N2CCCCC2

InChI

InChI=1S/C18H22N2O4/c1-2-24-17(22)10-9-16(21)19-15-8-6-7-14(13-15)18(23)20-11-4-3-5-12-20/h6-10,13H,2-5,11-12H2,1H3,(H,19,21)/b10-9+