2-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]pyrazin-2-yl]-2-phenyl-ethanenitrile

Systemtic Name: 2-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]pyrazin-2-yl]-2-phenyl-ethanenitrile Openeye Name: 2-[6-[(2E)-2-[(4-dimethylaminophenyl)methylene]hydrazino]pyrazin-2-yl]-2-phenyl-acetonitrile CAS Name: 2-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-2-pyrazinyl]-2-phenylacetonitrile IUPAC Name: 2-[6-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]pyrazin-2-yl]-2-phenylacetonitrile Traditional Name: 2-[6-[(N'E)-N'-[4-(dimethylamino)benzylidene]hydrazino]pyrazin-2-yl]-2-phenyl-acetonitrile Formula: C21H20N6 MolecularWeight: 356.4237

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NNC2=NC(=CN=C2)C(C#N)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=N/NC2=NC(=CN=C2)C(C#N)C3=CC=CC=C3

InChI

InChI=1S/C21H20N6/c1-27(2)18-10-8-16(9-11-18)13-24-26-21-15-23-14-20(25-21)19(12-22)17-6-4-3-5-7-17/h3-11,13-15,19H,1-2H3,(H,25,26)/b24-13+