N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-phenethyl-ethanediamide

Systemtic Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-phenethyl-ethanediamide Openeye Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-phenethyl-oxamide CAS Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-phenethyloxamide IUPAC Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-phenethyloxamide Traditional Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-phenethyl-oxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4/c23-18(20-9-8-14-4-2-1-3-5-14)19(24)22-21-13-15-6-7-16-17(12-15)26-11-10-25-16/h1-7,12-13H,8-11H2,(H,20,23)(H,22,24)/b21-13+