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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-12-16-14(20-23)10-19(2,3)11-15(16)24-17(12)18(22)21(4)13-8-6-5-7-9-13/h5-9,23H,10-11H2,1-4H3/b20-14-