4-[(Z)-(diphenylhydrazinylidene)methyl]-N-phenyl-aniline

Systemtic Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-N-phenyl-aniline Openeye Name: 4-[(Z)-(diphenylhydrazono)methyl]-N-phenyl-aniline CAS Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-N-phenylaniline IUPAC Name: 4-[(Z)-(diphenylhydrazinylidene)methyl]-N-phenylaniline Traditional Name: [(Z)-(4-anilinobenzylidene)amino]-diphenyl-amine Formula: C25H21N3 MolecularWeight: 363.45434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=N\N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3/c1-4-10-22(11-5-1)27-23-18-16-21(17-19-23)20-26-28(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-20,27H/b26-20-