[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate

Systemtic Name: [2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-(2,6-dimethylanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-(2,6-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(2,6-dimethylanilino)-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(2,6-dimethylanilino)-2-keto-ethyl] ester Formula: C15H19NO3 MolecularWeight: 261.31626

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=C(C=CC=C1C)C

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=C(C=CC=C1C)C

InChI

InChI=1S/C15H19NO3/c1-4-5-9-14(18)19-10-13(17)16-15-11(2)7-6-8-12(15)3/h5-9H,4,10H2,1-3H3,(H,16,17)/b9-5+