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

Systemtic Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-N-(4-methoxyphenyl)malonamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-25-15-5-3-14(4-6-15)21-18(23)11-19(24)22-20-12-13-2-7-16-17(10-13)27-9-8-26-16/h2-7,10,12H,8-9,11H2,1H3,(H,21,23)(H,22,24)/b20-12+