1-(4-carboxyphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanimine oxide

Systemtic Name: 1-(4-carboxyphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanimine oxide Openeye Name: 1-(4-carboxyphenyl)-N-(1,1,4,4-tetramethyltetralin-6-yl)methanimine oxide CAS Name: 1-(4-carboxyphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanimine oxide IUPAC Name: 1-(4-carboxyphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanimine oxide Traditional Name: 1-(4-carboxyphenyl)-N-(1,1,4,4-tetramethyltetralin-6-yl)methanimine oxide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CC(=C2)[N+](=CC3=CC=C(C=C3)C(=O)O)[O-])(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CC(=C2)/[N+](=C/C3=CC=C(C=C3)C(=O)O)/[O-])(C)C)C

InChI

InChI=1S/C22H25NO3/c1-21(2)11-12-22(3,4)19-13-17(9-10-18(19)21)23(26)14-15-5-7-16(8-6-15)20(24)25/h5-10,13-14H,11-12H2,1-4H3,(H,24,25)/b23-14-