[1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[2-cyanoethyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-[N-(2-cyanoethyl)anilino]-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[N-(2-cyanoethyl)anilino]-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[N-(2-cyanoethyl)anilino]-2-keto-1-methyl-ethyl] ester Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)N(CCC#N)C1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)N(CCC#N)C1=CC=CC=C1

InChI

InChI=1S/C16H18N2O3/c1-3-8-15(19)21-13(2)16(20)18(12-7-11-17)14-9-5-4-6-10-14/h3-6,8-10,13H,7,12H2,1-2H3/b8-3+