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

Systemtic Name: (1S,2S)-2-methyl-1-[(phenylmethylidene)amino]cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-(benzylideneamino)-2-methyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-2-methyl-1-[(phenylmethylene)amino]-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-(benzylideneamino)-2-methylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-(benzalamino)-2-methyl-cyclopropanecarbonitrile Formula: C12H12N2 MolecularWeight: 184.23708

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1(C#N)N=CC2=CC=CC=C2

Isomeric SMILES

C[C@H]1C[C@]1(C#N)N=CC2=CC=CC=C2

InChI

InChI=1S/C12H12N2/c1-10-7-12(10,9-13)14-8-11-5-3-2-4-6-11/h2-6,8,10H,7H2,1H3/t10-,12+/m0/s1