N1'-(4-chlorophenyl)-2,2-diphenyl-N1-(phenylmethyl)ethene-1,1-diamine

Systemtic Name: N1'-(4-chlorophenyl)-2,2-diphenyl-N1-(phenylmethyl)ethene-1,1-diamine Openeye Name: N1-benzyl-N1'-(4-chlorophenyl)-2,2-diphenyl-ethene-1,1-diamine CAS Name: N1'-(4-chlorophenyl)-2,2-diphenyl-N1-(phenylmethyl)ethene-1,1-diamine IUPAC Name: 1-N-benzyl-1-N'-(4-chlorophenyl)-2,2-diphenylethene-1,1-diamine Traditional Name: benzyl-[1-(4-chloroanilino)-2,2-diphenyl-vinyl]amine Formula: C27H23ClN2 MolecularWeight: 410.93792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=C(C2=CC=CC=C2)C3=CC=CC=C3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H23ClN2/c28-24-16-18-25(19-17-24)30-27(29-20-21-10-4-1-5-11-21)26(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19,29-30H,20H2