(NZ)-N-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]hydroxylamine Openeye Name: 2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one oxime CAS Name: 2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-[2,6,6-trimethyl-1-(4-methylphenyl)-5,7-dihydroindol-4-ylidene]hydroxylamine Traditional Name: 2,6,6-trimethyl-1-(p-tolyl)-5,7-dihydroindol-4-one oxime Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC3=C2CC(CC3=NO)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC\3=C2CC(C/C3=N/O)(C)C)C

InChI

InChI=1S/C18H22N2O/c1-12-5-7-14(8-6-12)20-13(2)9-15-16(19-21)10-18(3,4)11-17(15)20/h5-9,21H,10-11H2,1-4H3/b19-16-