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

Systemtic Name: (NZ)-N-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)hydroxylamine Openeye Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one oxime CAS Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-(2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-ylidene)hydroxylamine Traditional Name: 2,6,6-trimethyl-1-phenyl-5,7-dihydroindol-4-one oxime Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)CC(CC2=NO)(C)C

Isomeric SMILES

CC1=CC\2=C(N1C3=CC=CC=C3)CC(C/C2=N/O)(C)C

InChI

InChI=1S/C17H20N2O/c1-12-9-14-15(18-20)10-17(2,3)11-16(14)19(12)13-7-5-4-6-8-13/h4-9,20H,10-11H2,1-3H3/b18-15-