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(4E)-4-(aminocarbonylhydrazinylidene)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-4-(aminocarbonylhydrazinylidene)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-4-(aminocarbonylhydrazinylidene)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamoylhydrazono)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamoylhydrazinylidene)-N-[3-(1-imidazolyl)propyl]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamoylhydrazinylidene)-N-(3-imidazol-1-ylpropyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(3-imidazol-1-ylpropyl)-3-methyl-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C17H22N6O3
MolecularWeight: 358.39498
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)N)CCC2)C(=O)NCCCN3C=CN=C3


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)N)/CCC2)C(=O)NCCCN3C=CN=C3


InChI

InChI=1S/C17H22N6O3/c1-11-14-12(21-22-17(18)25)4-2-5-13(14)26-15(11)16(24)20-6-3-8-23-9-7-19-10-23/h7,9-10H,2-6,8H2,1H3,(H,20,24)(H3,18,22,25)/b21-12+


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