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

Systemtic Name: 1-(4-methoxycarbonylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanimine oxide Openeye Name: 1-(4-methoxycarbonylphenyl)-N-(1,1,4,4-tetramethyltetralin-6-yl)methanimine oxide CAS Name: 1-(4-methoxycarbonylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanimine oxide IUPAC Name: 1-(4-methoxycarbonylphenyl)-N-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanimine oxide Traditional Name: 1-(4-carbomethoxyphenyl)-N-(1,1,4,4-tetramethyltetralin-6-yl)methanimine oxide Formula: C23H27NO3 MolecularWeight: 365.46538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27NO3/c1-22(2)12-13-23(3,4)20-14-18(10-11-19(20)22)24(26)15-16-6-8-17(9-7-16)21(25)27-5/h6-11,14-15H,12-13H2,1-5H3/b24-15-