4-[[2-[(E)-2-(dimethylamino)ethenyl]-6-oxidanylidene-1H-pyridin-3-yl]carbonyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(E)-2-(dimethylamino)ethenyl]-6-oxidanylidene-1H-pyridin-3-yl]carbonyl]benzenecarbonitrile Openeye Name: 4-[2-[(E)-2-(dimethylamino)vinyl]-6-oxo-1H-pyridine-3-carbonyl]benzonitrile CAS Name: 4-[[2-[(E)-2-(dimethylamino)ethenyl]-6-oxo-1H-pyridin-3-yl]-oxomethyl]benzonitrile IUPAC Name: 4-[2-[(E)-2-(dimethylamino)ethenyl]-6-oxo-1H-pyridine-3-carbonyl]benzonitrile Traditional Name: 4-[2-[(E)-2-(dimethylamino)vinyl]-6-keto-1H-pyridine-3-carbonyl]benzonitrile Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CN(C)/C=C/C1=C(C=CC(=O)N1)C(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O2/c1-20(2)10-9-15-14(7-8-16(21)19-15)17(22)13-5-3-12(11-18)4-6-13/h3-10H,1-2H3,(H,19,21)/b10-9+