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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-p-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=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)C2COC3=CC=CC=C3O2

InChI

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