2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethenimine

Systemtic Name: 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethenimine Openeye Name: 2,2-bis(4-chlorophenyl)-N-(p-tolyl)ethenimine CAS Name: 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethenimine IUPAC Name: 2,2-bis(4-chlorophenyl)-N-(4-methylphenyl)ethenimine Traditional Name: 2,2-bis(4-chlorophenyl)ethenylidene-(p-tolyl)amine Formula: C21H15Cl2N MolecularWeight: 352.2565

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N/c1-15-2-12-20(13-3-15)24-14-21(16-4-8-18(22)9-5-16)17-6-10-19(23)11-7-17/h2-13H,1H3