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N-[(E)-[(9E)-5-bromanyl-9-(dimethylhydrazinylidene)nonylidene]amino]-N-phenyl-aniline

N-[(E)-[(9E)-5-bromanyl-9-(dimethylhydrazinylidene)nonylidene]amino]-N-phenyl-aniline

Systemtic Name:N-[(E)-[(9E)-5-bromanyl-9-(dimethylhydrazinylidene)nonylidene]amino]-N-phenyl-aniline
Openeye Name:N-[(E)-[(9E)-5-bromo-9-(dimethylhydrazono)nonylidene]amino]-N-phenyl-aniline
CAS Name:N-[(E)-[(9E)-5-bromo-9-(dimethylhydrazinylidene)nonylidene]amino]-N-phenylaniline
IUPAC Name:N-[(E)-[(9E)-5-bromo-9-(dimethylhydrazinylidene)nonylidene]amino]-N-phenylaniline
Traditional Name:[(E)-[(9E)-5-bromo-9-(dimethylhydrazono)nonylidene]amino]-diphenyl-amine
Formula: C23H31BrN4
MolecularWeight: 443.42304
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CCCCC(CCCC=NN(C1=CC=CC=C1)C2=CC=CC=C2)Br


Isomeric SMILES

CN(C)/N=C/CCCC(CCC/C=N/N(C1=CC=CC=C1)C2=CC=CC=C2)Br


InChI

InChI=1S/C23H31BrN4/c1-27(2)25-19-11-9-13-21(24)14-10-12-20-26-28(22-15-5-3-6-16-22)23-17-7-4-8-18-23/h3-8,15-21H,9-14H2,1-2H3/b25-19+,26-20+


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