(3S)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-N-[(Z)-(2-methoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-N-[(Z)-(2-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-N-[(Z)-o-anisylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)[C@@H]2COC3=CC=CC=C3O2

InChI

InChI=1S/C17H16N2O4/c1-21-13-7-3-2-6-12(13)10-18-19-17(20)16-11-22-14-8-4-5-9-15(14)23-16/h2-10,16H,11H2,1H3,(H,19,20)/b18-10-/t16-/m0/s1