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

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

Systemtic Name:(4E)-4-(aminocarbonylhydrazinylidene)-N-(3,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamoylhydrazono)-N-(3,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamoylhydrazinylidene)-N-(3,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamoylhydrazinylidene)-N-(3,5-dimethylphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(3,5-dimethylphenyl)-3-methyl-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C19H22N4O3
MolecularWeight: 354.40298
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)N)C)C


Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC(=O)N)C)C


InChI

InChI=1S/C19H22N4O3/c1-10-7-11(2)9-13(8-10)21-18(24)17-12(3)16-14(22-23-19(20)25)5-4-6-15(16)26-17/h7-9H,4-6H2,1-3H3,(H,21,24)(H3,20,23,25)/b22-14+


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