1,1-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]methanimine

Systemtic Name: 1,1-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]methanimine Openeye Name: 1,1-bis(4-methoxyphenyl)-N-(p-tolylmethyl)methanimine CAS Name: 1,1-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]methanimine IUPAC Name: 1,1-bis(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]methanimine Traditional Name: bis(4-methoxyphenyl)methylene-(4-methylbenzyl)amine Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)CN=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H23NO2/c1-17-4-6-18(7-5-17)16-24-23(19-8-12-21(25-2)13-9-19)20-10-14-22(26-3)15-11-20/h4-15H,16H2,1-3H3