N-(furan-2-ylmethyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(E)-(3-methoxy-4-propoxy-phenyl)methyleneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(E)-(3-methoxy-4-propoxyphenyl)methylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(E)-(3-methoxy-4-propoxy-benzylidene)amino]oxamide Formula: C18H21N3O5 MolecularWeight: 359.37644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O5/c1-3-8-26-15-7-6-13(10-16(15)24-2)11-20-21-18(23)17(22)19-12-14-5-4-9-25-14/h4-7,9-11H,3,8,12H2,1-2H3,(H,19,22)(H,21,23)/b20-11+