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

Systemtic Name: N-(2-methylphenyl)-2,2-diphenyl-ethenimine Openeye Name: N-(o-tolyl)-2,2-diphenyl-ethenimine CAS Name: N-(2-methylphenyl)-2,2-diphenylethenimine IUPAC Name: N-(2-methylphenyl)-2,2-diphenylethenimine Traditional Name: 2,2-diphenylethenylidene(o-tolyl)amine Formula: C21H17N MolecularWeight: 283.36638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N=C=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H17N/c1-17-10-8-9-15-21(17)22-16-20(18-11-4-2-5-12-18)19-13-6-3-7-14-19/h2-15H,1H3