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

Systemtic Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(3-methylphenyl)-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(m-tolyl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(3-methylphenyl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(3-methylphenyl)-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-N-(m-tolyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(C3=C(O2)CC(CC3=NO)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-11-6-5-7-13(8-11)20-18(22)17-12(2)16-14(21-23)9-19(3,4)10-15(16)24-17/h5-8,23H,9-10H2,1-4H3,(H,20,22)/b21-14-