N-[4-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]ethanamide

Systemtic Name: N-[4-[(E)-(3-cyano-4,6-dimethyl-2-oxidanylidene-pyridin-1-yl)iminomethyl]phenyl]ethanamide Openeye Name: N-[4-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridyl)iminomethyl]phenyl]acetamide CAS Name: N-[4-[(E)-(3-cyano-4,6-dimethyl-2-oxo-1-pyridinyl)iminomethyl]phenyl]acetamide IUPAC Name: N-[4-[(E)-(3-cyano-4,6-dimethyl-2-oxopyridin-1-yl)iminomethyl]phenyl]acetamide Traditional Name: N-[4-[(E)-(3-cyano-2-keto-4,6-dimethyl-1-pyridyl)iminomethyl]phenyl]acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=CC=C(C=C2)NC(=O)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=CC=C(C=C2)NC(=O)C)C#N)C

InChI

InChI=1S/C17H16N4O2/c1-11-8-12(2)21(17(23)16(11)9-18)19-10-14-4-6-15(7-5-14)20-13(3)22/h4-8,10H,1-3H3,(H,20,22)/b19-10+