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

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-furan-2-ylmethylideneamino]propanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-2-furylmethyleneamino]propanediamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-2-furanylmethylideneamino]propanediamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[(Z)-furan-2-ylmethylideneamino]propanediamide Traditional Name: N'-[(Z)-2-furfurylideneamino]-N-homoveratryl-malonamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-24-15-6-5-13(10-16(15)25-2)7-8-19-17(22)11-18(23)21-20-12-14-4-3-9-26-14/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,19,22)(H,21,23)/b20-12-