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

Systemtic Name: (1S,2S)-1-[(diphenylmethylidene)amino]-2-methanoyl-cyclopropane-1-carbonitrile Openeye Name: (1S,2S)-1-(benzhydrylideneamino)-2-formyl-cyclopropanecarbonitrile CAS Name: (1S,2S)-1-[(diphenylmethylene)amino]-2-formyl-1-cyclopropanecarbonitrile IUPAC Name: (1S,2S)-1-(benzhydrylideneamino)-2-formylcyclopropane-1-carbonitrile Traditional Name: (1S,2S)-1-(benzhydrylideneamino)-2-formyl-cyclopropanecarbonitrile Formula: C18H14N2O MolecularWeight: 274.31656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)N=C(C2=CC=CC=C2)C3=CC=CC=C3)C=O

Isomeric SMILES

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

InChI

InChI=1S/C18H14N2O/c19-13-18(11-16(18)12-21)20-17(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,12,16H,11H2/t16-,18-/m1/s1