[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=C(C=C1)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)C

InChI

InChI=1S/C14H17NO3/c1-3-4-5-14(17)18-10-13(16)15-12-8-6-11(2)7-9-12/h4-9H,3,10H2,1-2H3,(H,15,16)/b5-4+