N,N-diphenyl-4-[[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline

Systemtic Name: N,N-diphenyl-4-[[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline Openeye Name: 4-[[benzyl(phenyl)hydrazono]methyl]-N,N-diphenyl-aniline CAS Name: N,N-diphenyl-4-[[phenyl-(phenylmethyl)hydrazinylidene]methyl]aniline IUPAC Name: 4-[[benzyl(phenyl)hydrazinylidene]methyl]-N,N-diphenylaniline Traditional Name: benzyl-phenyl-[[4-(N-phenylanilino)benzylidene]amino]amine Formula: C32H27N3 MolecularWeight: 453.57688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2)N=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3/c1-5-13-28(14-6-1)26-34(29-15-7-2-8-16-29)33-25-27-21-23-32(24-22-27)35(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-25H,26H2