2,2-dimethyl-1-[(phenylmethylidene)amino]cyclopropane-1-carbonitrile

Systemtic Name: 2,2-dimethyl-1-[(phenylmethylidene)amino]cyclopropane-1-carbonitrile Openeye Name: 1-(benzylideneamino)-2,2-dimethyl-cyclopropanecarbonitrile CAS Name: 2,2-dimethyl-1-[(phenylmethylene)amino]-1-cyclopropanecarbonitrile IUPAC Name: 1-(benzylideneamino)-2,2-dimethylcyclopropane-1-carbonitrile Traditional Name: 1-(benzalamino)-2,2-dimethyl-cyclopropanecarbonitrile Formula: C13H14N2 MolecularWeight: 198.26366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2/c1-12(2)9-13(12,10-14)15-8-11-6-4-3-5-7-11/h3-8H,9H2,1-2H3