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N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide

N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide

Systemtic Name:N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[1-(phenylmethyl)benzimidazol-2-yl]sulfanyl-ethanehydrazide
Openeye Name:N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(1-benzylbenzimidazol-2-yl)sulfanyl-acetohydrazide
CAS Name:N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]-2-[[1-(phenylmethyl)-2-benzimidazolyl]thio]acetohydrazide
IUPAC Name:2-(1-benzylbenzimidazol-2-yl)sulfanyl-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide
Traditional Name:N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[(1-benzylbenzimidazol-2-yl)thio]acetohydrazide
Formula: C26H24N4O2S
MolecularWeight: 456.55936
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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C1=O


Isomeric SMILES

C=CCC1=CC=CC(=CNNC(=O)CSC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C1=O


InChI

InChI=1S/C26H24N4O2S/c1-2-9-20-12-8-13-21(25(20)32)16-27-29-24(31)18-33-26-28-22-14-6-7-15-23(22)30(26)17-19-10-4-3-5-11-19/h2-8,10-16,27H,1,9,17-18H2,(H,29,31)


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