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

Systemtic Name: 4-[[(diphenylmethylidene)hydrazinylidene]methyl]-N,N-diphenyl-aniline Openeye Name: 4-[(benzhydrylidenehydrazono)methyl]-N,N-diphenyl-aniline CAS Name: 4-[[(diphenylmethylene)hydrazinylidene]methyl]-N,N-diphenylaniline IUPAC Name: 4-[(benzhydrylidenehydrazinylidene)methyl]-N,N-diphenylaniline Traditional Name: [4-[(benzhydrylidenehydrazono)methyl]phenyl]-diphenyl-amine Formula: C32H25N3 MolecularWeight: 451.561

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=NN=CC2=CC=C(C=C2)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H25N3/c1-5-13-27(14-6-1)32(28-15-7-2-8-16-28)34-33-25-26-21-23-31(24-22-26)35(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-25H