[3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] (E)-pent-2-enoate

Systemtic Name: [3-[(2-cyanophenyl)amino]-3-oxidanylidene-propyl] (E)-pent-2-enoate Openeye Name: [3-(2-cyanoanilino)-3-oxo-propyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [3-(2-cyanoanilino)-3-oxopropyl] ester IUPAC Name: [3-(2-cyanoanilino)-3-oxopropyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [3-(2-cyanoanilino)-3-keto-propyl] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-2-3-8-15(19)20-10-9-14(18)17-13-7-5-4-6-12(13)11-16/h3-8H,2,9-10H2,1H3,(H,17,18)/b8-3+