(E)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]-2-methyl-prop-2-enenitrile

Systemtic Name: (E)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]-2-methyl-prop-2-enenitrile Openeye Name: (E)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-methyl-prop-2-enenitrile CAS Name: (E)-3-[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]-2-methyl-2-propenenitrile IUPAC Name: (E)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-methylprop-2-enenitrile Traditional Name: (E)-3-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)phenyl]-2-methyl-acrylonitrile Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C(C)C#N)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)/C=C(\C)/C#N)N)C

InChI

InChI=1S/C19H19N3O2/c1-4-15-12(3)22-19(24)17(21)16(15)18(23)14-7-5-6-13(9-14)8-11(2)10-20/h5-9H,4,21H2,1-3H3,(H,22,24)/b11-8+