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

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

Systemtic Name:(4E)-4-(aminocarbonylhydrazinylidene)-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(carbamoylhydrazono)-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(carbamoylhydrazinylidene)-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(carbamoylhydrazinylidene)-N-(2,5-dimethoxyphenyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(2,5-dimethoxyphenyl)-3-methyl-4-semicarbazono-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C19H22N4O5
MolecularWeight: 386.40178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)N)CCC2)C(=O)NC3=C(C=CC(=C3)OC)OC


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC(=O)N)/CCC2)C(=O)NC3=C(C=CC(=C3)OC)OC


InChI

InChI=1S/C19H22N4O5/c1-10-16-12(22-23-19(20)25)5-4-6-15(16)28-17(10)18(24)21-13-9-11(26-2)7-8-14(13)27-3/h7-9H,4-6H2,1-3H3,(H,21,24)(H3,20,23,25)/b22-12+


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