N-(4-methoxyphenyl)-1,1-bis(4-methylphenyl)methanimine

Systemtic Name: N-(4-methoxyphenyl)-1,1-bis(4-methylphenyl)methanimine Openeye Name: N-(4-methoxyphenyl)-1,1-bis(p-tolyl)methanimine CAS Name: N-(4-methoxyphenyl)-1,1-bis(4-methylphenyl)methanimine IUPAC Name: N-(4-methoxyphenyl)-1,1-bis(4-methylphenyl)methanimine Traditional Name: bis-p-tolylmethylene-(4-methoxyphenyl)amine Formula: C22H21NO MolecularWeight: 315.40824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC2=CC=C(C=C2)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H21NO/c1-16-4-8-18(9-5-16)22(19-10-6-17(2)7-11-19)23-20-12-14-21(24-3)15-13-20/h4-15H,1-3H3