(NZ)-N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene)hydroxylamine

Systemtic Name: (NZ)-N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene)hydroxylamine Openeye Name: 1-cyclohexyl-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime CAS Name: 1-cyclohexyl-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-(1-cyclohexyl-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-ylidene)hydroxylamine Traditional Name: 1-cyclohexyl-6,6-dimethyl-2-phenyl-5,7-dihydroindol-4-one oxime Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3CCCCC3)C4=CC=CC=C4)C(=NO)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3CCCCC3)C4=CC=CC=C4)/C(=N\O)/C1)C

InChI

InChI=1S/C22H28N2O/c1-22(2)14-19(23-25)18-13-20(16-9-5-3-6-10-16)24(21(18)15-22)17-11-7-4-8-12-17/h3,5-6,9-10,13,17,25H,4,7-8,11-12,14-15H2,1-2H3/b23-19-