N-(4-methylphenyl)-2,2-diphenyl-ethenimine

Systemtic Name: N-(4-methylphenyl)-2,2-diphenyl-ethenimine Openeye Name: 2,2-diphenyl-N-(p-tolyl)ethenimine CAS Name: N-(4-methylphenyl)-2,2-diphenylethenimine IUPAC Name: N-(4-methylphenyl)-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene(p-tolyl)amine Formula: C42H34N2 MolecularWeight: 566.73276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3.CC1=CC=C(C=C1)N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/2C21H17N/c2*1-17-12-14-20(15-13-17)22-16-21(18-8-4-2-5-9-18)19-10-6-3-7-11-19/h2*2-15H,1H3