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

Systemtic Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-naphthalen-1-yl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(1-naphthyl)-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-(1-naphthalenyl)-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-4-hydroxyimino-3,6,6-trimethyl-N-naphthalen-1-yl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-4-hydroximino-3,6,6-trimethyl-N-(1-naphthyl)-5,7-dihydrobenzofuran-2-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NO)CC(C2)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(OC2=C1/C(=N\O)/CC(C2)(C)C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O3/c1-13-19-17(24-26)11-22(2,3)12-18(19)27-20(13)21(25)23-16-10-6-8-14-7-4-5-9-15(14)16/h4-10,26H,11-12H2,1-3H3,(H,23,25)/b24-17-