N-[[10-(diphenylhydrazinylidene)anthracen-9-ylidene]amino]-N-phenyl-aniline

Systemtic Name: N-[[10-(diphenylhydrazinylidene)anthracen-9-ylidene]amino]-N-phenyl-aniline Openeye Name: N-[[10-(diphenylhydrazono)-9-anthrylidene]amino]-N-phenyl-aniline CAS Name: N-[[10-(diphenylhydrazinylidene)-9-anthracenylidene]amino]-N-phenylaniline IUPAC Name: N-[[10-(diphenylhydrazinylidene)anthracen-9-ylidene]amino]-N-phenylaniline Traditional Name: [[10-(diphenylhydrazono)-9-anthrylidene]amino]-diphenyl-amine Formula: C38H28N4 MolecularWeight: 540.65572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=C3C4=CC=CC=C4C(=NN(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C73

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)N=C3C4=CC=CC=C4C(=NN(C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C73

InChI

InChI=1S/C38H28N4/c1-5-17-29(18-6-1)41(30-19-7-2-8-20-30)39-37-33-25-13-15-27-35(33)38(36-28-16-14-26-34(36)37)40-42(31-21-9-3-10-22-31)32-23-11-4-12-24-32/h1-28H