N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-(3,4,5-trimethoxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C19H20N2O6 MolecularWeight: 372.3719

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C19H20N2O6/c1-23-16-8-12(9-17(24-2)18(16)25-3)11-20-21-19(22)13-4-5-14-15(10-13)27-7-6-26-14/h4-5,8-11H,6-7H2,1-3H3,(H,21,22)/b20-11+