(1S)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2,2-diphenyl-cyclopropane-1-carboxamide Openeye Name: (1S)-2,2-diphenyl-N-[(Z)-1,2,2-trimethylpropylideneamino]cyclopropanecarboxamide CAS Name: (1S)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2,2-diphenyl-1-cyclopropanecarboxamide IUPAC Name: (1S)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2,2-diphenylcyclopropane-1-carboxamide Traditional Name: (1S)-2,2-diphenyl-N-[(Z)-1,2,2-trimethylpropylideneamino]cyclopropanecarboxamide Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O/c1-16(21(2,3)4)23-24-20(25)19-15-22(19,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14,19H,15H2,1-4H3,(H,24,25)/b23-16-/t19-/m1/s1