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

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

Systemtic Name:(4E)-4-(aminocarbonylhydrazinylidene)-N-tert-butyl-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-tert-butyl-4-(carbamoylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-tert-butyl-4-(carbamoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-tert-butyl-4-(carbamoylhydrazinylidene)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-tert-butyl-3-methyl-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C15H22N4O3
MolecularWeight: 306.36018
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)N)CCC2)C(=O)NC(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C15H22N4O3/c1-8-11-9(18-19-14(16)21)6-5-7-10(11)22-12(8)13(20)17-15(2,3)4/h5-7H2,1-4H3,(H,17,20)(H3,16,19,21)/b18-9+


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