(1S,2S)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[(Z)-(3,3-dimethyl-5-oxidanylidene-cyclohexylidene)amino]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[(Z)-(3,3-dimethyl-5-oxo-cyclohexylidene)amino]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[(Z)-(3,3-dimethyl-5-oxocyclohexylidene)amino]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[(Z)-(5-keto-3,3-dimethyl-cyclohexylidene)amino]-2-phenyl-cyclopropanecarboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC(=O)C2CC2C3=CC=CC=C3)CC(=O)C1)C

Isomeric SMILES

CC1(C/C(=N/NC(=O)[C@H]2C[C@@H]2C3=CC=CC=C3)/CC(=O)C1)C

InChI

InChI=1S/C18H22N2O2/c1-18(2)10-13(8-14(21)11-18)19-20-17(22)16-9-15(16)12-6-4-3-5-7-12/h3-7,15-16H,8-11H2,1-2H3,(H,20,22)/b19-13+/t15-,16+/m1/s1