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(4Z)-4-(aminocarbonylhydrazinylidene)-3,6,6-trimethyl-N-(pyridin-3-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide

(4Z)-4-(aminocarbonylhydrazinylidene)-3,6,6-trimethyl-N-(pyridin-3-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name:(4Z)-4-(aminocarbonylhydrazinylidene)-3,6,6-trimethyl-N-(pyridin-3-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide
Openeye Name:(4Z)-4-(carbamoylhydrazono)-3,6,6-trimethyl-N-(3-pyridylmethyl)-5,7-dihydrobenzofuran-2-carboxamide
CAS Name:(4Z)-4-(carbamoylhydrazinylidene)-3,6,6-trimethyl-N-(3-pyridinylmethyl)-5,7-dihydrobenzofuran-2-carboxamide
IUPAC Name:(4Z)-4-(carbamoylhydrazinylidene)-3,6,6-trimethyl-N-(pyridin-3-ylmethyl)-5,7-dihydro-1-benzofuran-2-carboxamide
Traditional Name:(4Z)-3,6,6-trimethyl-N-(3-pyridylmethyl)-4-semicarbazono-5,7-dihydrobenzofuran-2-carboxamide
Formula: C19H23N5O3
MolecularWeight: 369.41762
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC(=O)N)CC(C2)(C)C)C(=O)NCC3=CN=CC=C3


Isomeric SMILES

CC1=C(OC2=C1/C(=N\NC(=O)N)/CC(C2)(C)C)C(=O)NCC3=CN=CC=C3


InChI

InChI=1S/C19H23N5O3/c1-11-15-13(23-24-18(20)26)7-19(2,3)8-14(15)27-16(11)17(25)22-10-12-5-4-6-21-9-12/h4-6,9H,7-8,10H2,1-3H3,(H,22,25)(H3,20,24,26)/b23-13-


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