[2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: [2-[(3,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: [2-(3,4-dimethylanilino)-2-oxo-ethyl] 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-(3,4-dimethylanilino)-2-oxoethyl] ester IUPAC Name: [2-(3,4-dimethylanilino)-2-oxoethyl] 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-(3,4-dimethylanilino)-2-keto-ethyl] ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2C=CC=CC2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC(=O)CN2C=CC=CC2=O)C

InChI

InChI=1S/C17H18N2O4/c1-12-6-7-14(9-13(12)2)18-15(20)11-23-17(22)10-19-8-4-3-5-16(19)21/h3-9H,10-11H2,1-2H3,(H,18,20)