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[2-[(E)-(diphenylhydrazinylidene)methyl]-1-benzothiophen-3-yl] hexanoate

[2-[(E)-(diphenylhydrazinylidene)methyl]-1-benzothiophen-3-yl] hexanoate

Systemtic Name:[2-[(E)-(diphenylhydrazinylidene)methyl]-1-benzothiophen-3-yl] hexanoate
Openeye Name:[2-[(E)-(diphenylhydrazono)methyl]benzothiophen-3-yl] hexanoate
CAS Name:hexanoic acid [2-[(E)-(diphenylhydrazinylidene)methyl]-1-benzothiophen-3-yl] ester
IUPAC Name:[2-[(E)-(diphenylhydrazinylidene)methyl]-1-benzothiophen-3-yl] hexanoate
Traditional Name:hexanoic acid [2-[(E)-(diphenylhydrazono)methyl]benzothiophen-3-yl] ester
Formula: C27H26N2O2S
MolecularWeight: 442.57254
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=C(SC2=CC=CC=C21)C=NN(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCCCCC(=O)OC1=C(SC2=CC=CC=C21)/C=N/N(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H26N2O2S/c1-2-3-6-19-26(30)31-27-23-17-11-12-18-24(23)32-25(27)20-28-29(21-13-7-4-8-14-21)22-15-9-5-10-16-22/h4-5,7-18,20H,2-3,6,19H2,1H3/b28-20+


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