[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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