N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-furan-2-ylmethylideneamino]ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-furan-2-ylmethylideneamino]ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-2-furylmethyleneamino]oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-2-furanylmethylideneamino]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-furan-2-ylmethylideneamino]oxamide Traditional Name: N'-[(Z)-2-furfurylideneamino]-N-homoveratryl-oxamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NN=CC2=CC=CO2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)N/N=C\C2=CC=CO2)OC

InChI

InChI=1S/C17H19N3O5/c1-23-14-6-5-12(10-15(14)24-2)7-8-18-16(21)17(22)20-19-11-13-4-3-9-25-13/h3-6,9-11H,7-8H2,1-2H3,(H,18,21)(H,20,22)/b19-11-