4-[(E)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]benzenecarbonitrile

Systemtic Name: 4-[(E)-2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)ethenyl]benzenecarbonitrile Openeye Name: 4-[(E)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)vinyl]benzonitrile CAS Name: 4-[(E)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethenyl]benzonitrile IUPAC Name: 4-[(E)-2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)ethenyl]benzonitrile Traditional Name: 4-[(E)-2-(4-keto-6-methyl-1H-pyrimidin-2-yl)vinyl]benzonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)C=CC2=CC=C(C=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3O/c1-10-8-14(18)17-13(16-10)7-6-11-2-4-12(9-15)5-3-11/h2-8H,1H3,(H,16,17,18)/b7-6+