N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-phenyl-quinolin-2-amine

Systemtic Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-phenyl-quinolin-2-amine Openeye Name: N-[4-[(E)-(diphenylhydrazono)methyl]phenyl]-N-phenyl-quinolin-2-amine CAS Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-phenyl-2-quinolinamine IUPAC Name: N-[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-N-phenylquinolin-2-amine Traditional Name: diphenyl-[(E)-[4-[N-(2-quinolyl)anilino]benzylidene]amino]amine Formula: C34H26N4 MolecularWeight: 490.59704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=C(C=C2)C=NN(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=C(C=C2)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C34H26N4/c1-4-13-29(14-5-1)37(34-25-22-28-12-10-11-19-33(28)36-34)30-23-20-27(21-24-30)26-35-38(31-15-6-2-7-16-31)32-17-8-3-9-18-32/h1-26H/b35-26+