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

Systemtic Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-phenyl-aniline Openeye Name: N-[4-[(E)-(diphenylhydrazono)methyl]phenyl]-4-methyl-N-phenyl-aniline CAS Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-phenylaniline IUPAC Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-4-methyl-N-phenylaniline Traditional Name: diphenyl-[(E)-[4-[N-(p-tolyl)anilino]benzylidene]amino]amine Formula: C32H27N3 MolecularWeight: 453.57688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)C=NN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=CC=C2)C3=CC=C(C=C3)/C=N/N(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H27N3/c1-26-17-21-29(22-18-26)34(28-11-5-2-6-12-28)30-23-19-27(20-24-30)25-33-35(31-13-7-3-8-14-31)32-15-9-4-10-16-32/h2-25H,1H3/b33-25+