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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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