[1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-[(3-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(3-cyanoanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-(3-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(3-cyanoanilino)-1-oxopropan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=CC(=C1)C#N

Isomeric SMILES

C/C=C/C(=O)OC(C)C(=O)NC1=CC=CC(=C1)C#N

InChI

InChI=1S/C14H14N2O3/c1-3-5-13(17)19-10(2)14(18)16-12-7-4-6-11(8-12)9-15/h3-8,10H,1-2H3,(H,16,18)/b5-3+