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

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N-(2-furanylmethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(E)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-allyloxy-3-methoxy-benzylidene)amino]-N-(2-furfuryl)oxamide Formula: C18H19N3O5 MolecularWeight: 357.36056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CO2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NCC2=CC=CO2)OCC=C

InChI

InChI=1S/C18H19N3O5/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/h3-7,9-11H,1,8,12H2,2H3,(H,19,22)(H,21,23)/b20-11+