N-(furan-2-ylmethyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]ethanediamide Openeye Name: N'-[(Z)-(3-allyloxyphenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-(3-prop-2-enoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(Z)-(3-allyloxybenzylidene)amino]-N-(2-furfuryl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C=NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C17H17N3O4/c1-2-8-23-14-6-3-5-13(10-14)11-19-20-17(22)16(21)18-12-15-7-4-9-24-15/h2-7,9-11H,1,8,12H2,(H,18,21)(H,20,22)/b19-11-