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

Systemtic Name: (4Z)-4-hydroxyimino-N-(3-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-N-(3-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-N-(3-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-N-(3-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-N-(3-methoxyphenyl)-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H22N2O4/c1-11-16-14(21-23)9-19(2,3)10-15(16)25-17(11)18(22)20-12-6-5-7-13(8-12)24-4/h5-8,23H,9-10H2,1-4H3,(H,20,22)/b21-14-