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

Systemtic Name: 4-[[(diphenylmethylidene)hydrazinylidene]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[(benzhydrylidenehydrazono)methyl]-N,N-dimethyl-aniline CAS Name: 4-[[(diphenylmethylene)hydrazinylidene]methyl]-N,N-dimethylaniline IUPAC Name: 4-[(benzhydrylidenehydrazinylidene)methyl]-N,N-dimethylaniline Traditional Name: [4-[(benzhydrylidenehydrazono)methyl]phenyl]-dimethyl-amine Formula: C22H21N3 MolecularWeight: 327.42224

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H21N3/c1-25(2)21-15-13-18(14-16-21)17-23-24-22(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-17H,1-2H3