N-(4-methoxyphenyl)-N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(Z)-(5-methyl-2-furyl)methyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(Z)-(5-methyl-2-furanyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(Z)-(5-methylfuran-2-yl)methylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(Z)-(5-methyl-2-furyl)methyleneamino]oxamide Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(O1)/C=N\NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C15H15N3O4/c1-10-3-6-13(22-10)9-16-18-15(20)14(19)17-11-4-7-12(21-2)8-5-11/h3-9H,1-2H3,(H,17,19)(H,18,20)/b16-9-