N-[(4-chlorophenyl)methyl]-2,2-diphenyl-ethenimine

Systemtic Name: N-[(4-chlorophenyl)methyl]-2,2-diphenyl-ethenimine Openeye Name: N-[(4-chlorophenyl)methyl]-2,2-diphenyl-ethenimine CAS Name: N-[(4-chlorophenyl)methyl]-2,2-diphenylethenimine IUPAC Name: N-[(4-chlorophenyl)methyl]-2,2-diphenylethenimine Traditional Name: (4-chlorobenzyl)-(2,2-diphenylethenylidene)amine Formula: C21H16ClN MolecularWeight: 317.81144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C=NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=C=NCC2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C21H16ClN/c22-20-13-11-17(12-14-20)15-23-16-21(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-14H,15H2