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

Systemtic Name: (Z)-3-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]-2-phenyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-phenyl-prop-2-enenitrile CAS Name: (Z)-3-[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]-2-phenyl-2-propenenitrile IUPAC Name: (Z)-3-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]-2-phenylprop-2-enenitrile Traditional Name: (Z)-3-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)phenyl]-2-phenyl-acrylonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)C=C(C#N)C3=CC=CC=C3)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC=CC(=C2)/C=C(\C#N)/C3=CC=CC=C3)N)C

InChI

InChI=1S/C24H21N3O2/c1-3-20-15(2)27-24(29)22(26)21(20)23(28)18-11-7-8-16(12-18)13-19(14-25)17-9-5-4-6-10-17/h4-13H,3,26H2,1-2H3,(H,27,29)/b19-13+