[2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(1-cyanocyclohexyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[(1-cyanocyclohexyl)amino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(1-cyanocyclohexyl)amino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[(1-cyanocyclohexyl)amino]-2-keto-ethyl] ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)NC1(CCCCC1)C#N

Isomeric SMILES

C/C=C/C(=O)OCC(=O)NC1(CCCCC1)C#N

InChI

InChI=1S/C13H18N2O3/c1-2-6-12(17)18-9-11(16)15-13(10-14)7-4-3-5-8-13/h2,6H,3-5,7-9H2,1H3,(H,15,16)/b6-2+