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

Systemtic Name: (1S,2R)-1-[(diphenylmethylidene)amino]-2-ethenyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-1-(benzhydrylideneamino)-2-vinyl-cyclopropanecarbonitrile CAS Name: (1S,2R)-1-[(diphenylmethylene)amino]-2-ethenyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-1-(benzhydrylideneamino)-2-ethenylcyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-(benzhydrylideneamino)-2-vinyl-cyclopropanecarbonitrile Formula: C19H16N2 MolecularWeight: 272.34374

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CC1(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2/c1-2-17-13-19(17,14-20)21-18(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h2-12,17H,1,13H2/t17-,19+/m0/s1