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

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

Systemtic Name:(4E)-4-[bis(azanyl)methylidenehydrazinylidene]-N-butan-2-yl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(diaminomethylenehydrazono)-3-methyl-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-butan-2-yl-4-(diaminomethylidenehydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-butan-2-yl-4-(diaminomethylidenehydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(diaminomethylenehydrazono)-3-methyl-N-sec-butyl-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C15H23N5O2
MolecularWeight: 305.37542
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(O1)CCCC2=NN=C(N)N)C


Isomeric SMILES

CCC(C)NC(=O)C1=C(C\2=C(O1)CCC/C2=N\N=C(N)N)C


InChI

InChI=1S/C15H23N5O2/c1-4-8(2)18-14(21)13-9(3)12-10(19-20-15(16)17)6-5-7-11(12)22-13/h8H,4-7H2,1-3H3,(H,18,21)(H4,16,17,20)/b19-10+


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