(1R,2S)-2-[(diphenylmethylidene)amino]cyclopropane-1-carbonitrile

Systemtic Name: (1R,2S)-2-[(diphenylmethylidene)amino]cyclopropane-1-carbonitrile Openeye Name: (1R,2S)-2-(benzhydrylideneamino)cyclopropanecarbonitrile CAS Name: (1R,2S)-2-[(diphenylmethylene)amino]-1-cyclopropanecarbonitrile IUPAC Name: (1R,2S)-2-(benzhydrylideneamino)cyclopropane-1-carbonitrile Traditional Name: (1R,2S)-2-(benzhydrylideneamino)cyclopropanecarbonitrile Formula: C17H14N2 MolecularWeight: 246.30646

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1N=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

C1[C@H]([C@H]1N=C(C2=CC=CC=C2)C3=CC=CC=C3)C#N

InChI

InChI=1S/C17H14N2/c18-12-15-11-16(15)19-17(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15-16H,11H2/t15-,16-/m0/s1