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

Systemtic Name: [2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(4-methylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(4-methylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-methylanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-keto-2-(p-toluidino)ethyl] ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO3/c1-3-4-13(16)17-9-12(15)14-11-7-5-10(2)6-8-11/h3-8H,9H2,1-2H3,(H,14,15)/b4-3+