N-(furan-2-ylmethyl)-N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(E)-1-(4-propoxyphenyl)ethylideneamino]oxamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=NNC(=O)C(=O)NCC2=CC=CO2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)/C(=N/NC(=O)C(=O)NCC2=CC=CO2)/C

InChI

InChI=1S/C18H21N3O4/c1-3-10-24-15-8-6-14(7-9-15)13(2)20-21-18(23)17(22)19-12-16-5-4-11-25-16/h4-9,11H,3,10,12H2,1-2H3,(H,19,22)(H,21,23)/b20-13+