[4-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)phenyl] ethanoate

Systemtic Name: [4-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)phenyl] ethanoate Openeye Name: [4-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)phenyl] acetate CAS Name: acetic acid [4-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)phenyl] ester IUPAC Name: [4-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)phenyl] acetate Traditional Name: acetic acid [4-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)phenyl] ester Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)OC(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1C2=CC=C(C=C2)OC(=O)C)C#N)C

InChI

InChI=1S/C16H14N2O3/c1-10-8-11(2)18(16(20)15(10)9-17)13-4-6-14(7-5-13)21-12(3)19/h4-8H,1-3H3