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

Systemtic Name: 1,1-bis(4-methylphenyl)-N-(triphenylmethyl)methanimine Openeye Name: 1,1-bis(p-tolyl)-N-trityl-methanimine CAS Name: 1,1-bis(4-methylphenyl)-N-(triphenylmethyl)methanimine IUPAC Name: 1,1-bis(4-methylphenyl)-N-tritylmethanimine Traditional Name: bis-p-tolylmethylene(trityl)amine Formula: C34H29N MolecularWeight: 451.60076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C34H29N/c1-26-18-22-28(23-19-26)33(29-24-20-27(2)21-25-29)35-34(30-12-6-3-7-13-30,31-14-8-4-9-15-31)32-16-10-5-11-17-32/h3-25H,1-2H3