(4Z)-N-(4-ethoxyphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-N-(4-ethoxyphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(4-ethoxyphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(4-ethoxyphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(4-ethoxyphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-N-p-phenetyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=C(C3=C(O2)CC(CC3=NO)(C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=C(C\3=C(O2)CC(C/C3=N/O)(C)C)C

InChI

InChI=1S/C20H24N2O4/c1-5-25-14-8-6-13(7-9-14)21-19(23)18-12(2)17-15(22-24)10-20(3,4)11-16(17)26-18/h6-9,24H,5,10-11H2,1-4H3,(H,21,23)/b22-15-