(4Z)-4-hydroxyimino-N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-5,7-dihydro-1-benzofuran-2-carboxamide

Systemtic Name: (4Z)-4-hydroxyimino-N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-N,3,6,6-tetramethyl-N-(1-methyl-4-piperidyl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-N,3,6,6-tetramethyl-N-(1-methyl-4-piperidinyl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-N,3,6,6-tetramethyl-N-(1-methylpiperidin-4-yl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-N,3,6,6-tetramethyl-N-(1-methyl-4-piperidyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H29N3O3 MolecularWeight: 347.45186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)N(C)C3CCN(CC3)C

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)N(C)C3CCN(CC3)C

InChI

InChI=1S/C19H29N3O3/c1-12-16-14(20-24)10-19(2,3)11-15(16)25-17(12)18(23)22(5)13-6-8-21(4)9-7-13/h13,24H,6-11H2,1-5H3/b20-14-