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4-[[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-phenyl-amino]phenol
4-[[4-[(E)-(diphenylhydrazinylidene)methyl]phenyl]-phenyl-amino]phenol
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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=CC=C(C=C5)O
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=CC=C(C=C5)O
InChI
InChI=1S/C31H25N3O/c35-31-22-20-28(21-23-31)33(26-10-4-1-5-11-26)27-18-16-25(17-19-27)24-32-34(29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-24,35H/b32-24+
Other Product
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- 4-[(E)-(diphenylhydrazinylidene)methyl]-3-methoxy-N,N-dimethyl-aniline
- 4-[(E)-(diphenylhydrazinylidene)methyl]-N,3-diphenyl-N-(4-propylphenyl)aniline
