[1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate

Systemtic Name: [1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] (E)-pent-2-enoate Openeye Name: [2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [1-(4-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-cyanoanilino)-1-oxopropan-2-yl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(4-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O3/c1-3-4-5-14(18)20-11(2)15(19)17-13-8-6-12(10-16)7-9-13/h4-9,11H,3H2,1-2H3,(H,17,19)/b5-4+