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

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C2=CC3=C(C=C2)OCCO3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C18H18N2O5/c1-22-14-5-3-13(16(10-14)23-2)11-19-20-18(21)12-4-6-15-17(9-12)25-8-7-24-15/h3-6,9-11H,7-8H2,1-2H3,(H,20,21)/b19-11+