N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(E)-1-(4-propoxyphenyl)ethylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C2COC3=CC=CC=C3O2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)C2COC3=CC=CC=C3O2)/C

InChI

InChI=1S/C20H22N2O4/c1-3-12-24-16-10-8-15(9-11-16)14(2)21-22-20(23)19-13-25-17-6-4-5-7-18(17)26-19/h4-11,19H,3,12-13H2,1-2H3,(H,22,23)/b21-14+