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

Systemtic Name: (NZ)-N-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)hydroxylamine Openeye Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one oxime CAS Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one oxime IUPAC Name: (NZ)-N-(6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-ylidene)hydroxylamine Traditional Name: 6,6-dimethyl-1,2-diphenyl-5,7-dihydroindol-4-one oxime Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)C(=NO)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(N2C3=CC=CC=C3)C4=CC=CC=C4)/C(=N\O)/C1)C

InChI

InChI=1S/C22H22N2O/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/h3-13,25H,14-15H2,1-2H3/b23-19-