4-[(1E)-2-oxidanylidene-1-(1H-pyrazin-2-ylidene)propyl]benzenecarbonitrile

Systemtic Name: 4-[(1E)-2-oxidanylidene-1-(1H-pyrazin-2-ylidene)propyl]benzenecarbonitrile Openeye Name: 4-[(1E)-2-oxo-1-(1H-pyrazin-2-ylidene)propyl]benzonitrile CAS Name: 4-[(1E)-2-oxo-1-(1H-pyrazin-2-ylidene)propyl]benzonitrile IUPAC Name: 4-[(1E)-2-oxo-1-(1H-pyrazin-2-ylidene)propyl]benzonitrile Traditional Name: 4-[(1E)-2-keto-1-(1H-pyrazin-2-ylidene)propyl]benzonitrile Formula: C14H11N3O MolecularWeight: 237.25664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=C1C=NC=CN1)C2=CC=C(C=C2)C#N

Isomeric SMILES

CC(=O)/C(=C/1\C=NC=CN1)/C2=CC=C(C=C2)C#N

InChI

InChI=1S/C14H11N3O/c1-10(18)14(13-9-16-6-7-17-13)12-4-2-11(8-15)3-5-12/h2-7,9,17H,1H3/b14-13-