[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-4-oxidanylidene-4-piperidin-1-yl-but-2-enoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] (E)-4-oxo-4-(1-piperidyl)but-2-enoate CAS Name: (E)-4-oxo-4-(1-piperidinyl)-2-butenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] (E)-4-oxo-4-piperidin-1-ylbut-2-enoate Traditional Name: (E)-4-keto-4-piperidino-but-2-enoic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C=CC(=O)OCC(=O)NC2=CC=CC=C2C#N

Isomeric SMILES

C1CCN(CC1)C(=O)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2C#N

InChI

InChI=1S/C18H19N3O4/c19-12-14-6-2-3-7-15(14)20-16(22)13-25-18(24)9-8-17(23)21-10-4-1-5-11-21/h2-3,6-9H,1,4-5,10-11,13H2,(H,20,22)/b9-8+