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

Systemtic Name: (1S,2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2R)-2-phenyl-N-[(Z)-1,2,2-trimethylpropylideneamino]cyclopropanecarboxamide CAS Name: (1S,2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2R)-2-phenyl-N-[(Z)-1,2,2-trimethylpropylideneamino]cyclopropanecarboxamide Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CC1C2=CC=CC=C2)C(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O/c1-11(16(2,3)4)17-18-15(19)14-10-13(14)12-8-6-5-7-9-12/h5-9,13-14H,10H2,1-4H3,(H,18,19)/b17-11-/t13-,14-/m0/s1