2-[(1R,2E)-2-(phenylhydrazinylidene)cyclohexyl]ethanenitrile

Systemtic Name: 2-[(1R,2E)-2-(phenylhydrazinylidene)cyclohexyl]ethanenitrile Openeye Name: 2-[(1R,2E)-2-(phenylhydrazono)cyclohexyl]acetonitrile CAS Name: 2-[(1R,2E)-2-(phenylhydrazinylidene)cyclohexyl]acetonitrile IUPAC Name: 2-[(1R,2E)-2-(phenylhydrazinylidene)cyclohexyl]acetonitrile Traditional Name: 2-[(1R,2E)-2-(phenylhydrazono)cyclohexyl]acetonitrile Formula: C14H17N3 MolecularWeight: 227.30488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=CC=CC=C2)C(C1)CC#N

Isomeric SMILES

C1CC/C(=N\NC2=CC=CC=C2)/[C@H](C1)CC#N

InChI

InChI=1S/C14H17N3/c15-11-10-12-6-4-5-9-14(12)17-16-13-7-2-1-3-8-13/h1-3,7-8,12,16H,4-6,9-10H2/b17-14+/t12-/m1/s1