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

Systemtic Name: (4Z)-N-(4-ethanoylphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Openeye Name: (4Z)-N-(4-acetylphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide CAS Name: (4Z)-N-(4-acetylphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide IUPAC Name: (4Z)-N-(4-acetylphenyl)-4-hydroxyimino-3,6,6-trimethyl-5,7-dihydro-1-benzofuran-2-carboxamide Traditional Name: (4Z)-N-(4-acetylphenyl)-4-hydroximino-3,6,6-trimethyl-5,7-dihydrobenzofuran-2-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-11-17-15(22-25)9-20(3,4)10-16(17)26-18(11)19(24)21-14-7-5-13(6-8-14)12(2)23/h5-8,25H,9-10H2,1-4H3,(H,21,24)/b22-15-