(3R)-6-tert-butyl-N-[(E)-(2-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-6-tert-butyl-N-[(E)-(2-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-6-tert-butyl-N-[(E)-o-tolylmethyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-6-tert-butyl-N-[(E)-(2-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-6-tert-butyl-N-[(E)-(2-methylphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-6-tert-butyl-N-[(E)-(2-methylbenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)C2COC3=C(O2)C=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=CC=C1/C=N/NC(=O)[C@H]2COC3=C(O2)C=C(C=C3)C(C)(C)C

InChI

InChI=1S/C21H24N2O3/c1-14-7-5-6-8-15(14)12-22-23-20(24)19-13-25-17-10-9-16(21(2,3)4)11-18(17)26-19/h5-12,19H,13H2,1-4H3,(H,23,24)/b22-12+/t19-/m1/s1