(1S,2R)-N-[(diphenylmethylidene)amino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2R)-N-[(diphenylmethylidene)amino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-N-(benzhydrylideneamino)-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(diphenylmethylene)amino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-(benzhydrylideneamino)-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-N-(benzhydrylideneamino)-2-phenyl-cyclopropanecarboxamide Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O/c26-23(21-16-20(21)17-10-4-1-5-11-17)25-24-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2,(H,25,26)/t20-,21-/m0/s1