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

Systemtic Name: (1R,2S)-N-[(diphenylmethylidene)amino]-2-methyl-cyclopropane-1-carboxamide Openeye Name: (1R,2S)-N-(benzhydrylideneamino)-2-methyl-cyclopropanecarboxamide CAS Name: (1R,2S)-N-[(diphenylmethylene)amino]-2-methyl-1-cyclopropanecarboxamide IUPAC Name: (1R,2S)-N-(benzhydrylideneamino)-2-methylcyclopropane-1-carboxamide Traditional Name: (1R,2S)-N-(benzhydrylideneamino)-2-methyl-cyclopropanecarboxamide Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-13-12-16(13)18(21)20-19-17(14-8-4-2-5-9-14)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3,(H,20,21)/t13-,16+/m0/s1