N-(2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine

Systemtic Name: N-(2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine Openeye Name: 2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one oxime CAS Name: 2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one oxime IUPAC Name: N-(2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-ylidene)hydroxylamine Traditional Name: 2,7,7-trimethyl-4-phenyl-6,8-dihydroquinolin-5-one oxime Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NO)CC(C2)(C)C)C(=C1)C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C(=NO)CC(C2)(C)C)C(=C1)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c1-12-9-14(13-7-5-4-6-8-13)17-15(19-12)10-18(2,3)11-16(17)20-21/h4-9,21H,10-11H2,1-3H3