[2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2-cyanophenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(2-cyanoanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(2-cyanoanilino)-2-oxoethyl] ester IUPAC Name: [2-(2-cyanoanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(2-cyanoanilino)-2-keto-ethyl] ester Formula: C14H14N2O3 MolecularWeight: 258.27256

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=CC=C1C#N

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=CC=C1C#N

InChI

InChI=1S/C14H14N2O3/c1-2-3-8-14(18)19-10-13(17)16-12-7-5-4-6-11(12)9-15/h3-8H,2,10H2,1H3,(H,16,17)/b8-3+