(1R)-N-[(Z)-1-cyclopropylethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1R)-N-[(Z)-1-cyclopropylethylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1R)-N-[(Z)-1-cyclopropylethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide CAS Name: (1R)-N-[(Z)-1-cyclopropylethylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1R)-N-[(Z)-1-cyclopropylethylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1R)-N-[(Z)-1-cyclopropylethylideneamino]-2,2-diphenyl-cyclopropanecarboxamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1(C2=CC=CC=C2)C3=CC=CC=C3)C4CC4

Isomeric SMILES

C/C(=N/NC(=O)[C@@H]1CC1(C2=CC=CC=C2)C3=CC=CC=C3)/C4CC4

InChI

InChI=1S/C21H22N2O/c1-15(16-12-13-16)22-23-20(24)19-14-21(19,17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-11,16,19H,12-14H2,1H3,(H,23,24)/b22-15-/t19-/m0/s1