N'-[(Z)-furan-2-ylmethylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-furan-2-ylmethylideneamino]-N-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N-(4-allyloxyphenyl)-N'-[(Z)-2-furylmethyleneamino]oxamide CAS Name: N'-[(Z)-2-furanylmethylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N'-[(Z)-furan-2-ylmethylideneamino]-N-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N-(4-allyloxyphenyl)-N'-[(Z)-2-furfurylideneamino]oxamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC=CO2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C\C2=CC=CO2

InChI

InChI=1S/C16H15N3O4/c1-2-9-22-13-7-5-12(6-8-13)18-15(20)16(21)19-17-11-14-4-3-10-23-14/h2-8,10-11H,1,9H2,(H,18,20)(H,19,21)/b17-11-