(NE)-N-(7,7-dimethyl-2,3-diphenyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine

Systemtic Name: (NE)-N-(7,7-dimethyl-2,3-diphenyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine Openeye Name: 7,7-dimethyl-2,3-diphenyl-6,8-dihydroquinolin-5-one oxime CAS Name: 7,7-dimethyl-2,3-diphenyl-6,8-dihydroquinolin-5-one oxime IUPAC Name: (NE)-N-(7,7-dimethyl-2,3-diphenyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine Traditional Name: 7,7-dimethyl-2,3-diphenyl-6,8-dihydroquinolin-5-one oxime Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)C(=NO)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)C3=CC=CC=C3)C4=CC=CC=C4)/C(=N/O)/C1)C

InChI

InChI=1S/C23H22N2O/c1-23(2)14-20-19(21(15-23)25-26)13-18(16-9-5-3-6-10-16)22(24-20)17-11-7-4-8-12-17/h3-13,26H,14-15H2,1-2H3/b25-21+