N-methoxy-1-(4-methylphenyl)-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanimine

Systemtic Name: N-methoxy-1-(4-methylphenyl)-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanimine Openeye Name: N-methoxy-1-(1,1,4,4,7-pentamethyltetralin-6-yl)-1-(p-tolyl)methanimine CAS Name: N-methoxy-1-(4-methylphenyl)-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanimine IUPAC Name: N-methoxy-1-(4-methylphenyl)-1-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methanimine Traditional Name: (Z)-methoxy-[(1,1,4,4,7-pentamethyltetralin-6-yl)-(p-tolyl)methylene]amine Formula: C24H31NO MolecularWeight: 349.50904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NOC)C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/OC)/C2=CC3=C(C=C2C)C(CCC3(C)C)(C)C

InChI

InChI=1S/C24H31NO/c1-16-8-10-18(11-9-16)22(25-26-7)19-15-21-20(14-17(19)2)23(3,4)12-13-24(21,5)6/h8-11,14-15H,12-13H2,1-7H3/b25-22-