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(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(4-butylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(4-butylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-(4-butylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(4-butylphenyl)-4-(diaminomethylenehydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(4-butylphenyl)-4-(diaminomethylidenehydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(4-butylphenyl)-4-(diaminomethylidenehydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(4-butylphenyl)-4-(diaminomethylenehydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C21H27N5O2
MolecularWeight: 381.47138
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NN=C(N)N)C


Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\N=C(N)N)C


InChI

InChI=1S/C21H27N5O2/c1-3-4-6-14-9-11-15(12-10-14)24-20(27)19-13(2)18-16(25-26-21(22)23)7-5-8-17(18)28-19/h9-12H,3-8H2,1-2H3,(H,24,27)(H4,22,23,26)/b25-16+


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