N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(4-acetamidophenyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(4-acetamidophenyl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(4-acetamidobenzylidene)amino]-N-(2-furfuryl)oxamide Formula: C16H16N4O4 MolecularWeight: 328.32264

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=NNC(=O)C(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=N\NC(=O)C(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H16N4O4/c1-11(21)19-13-6-4-12(5-7-13)9-18-20-16(23)15(22)17-10-14-3-2-8-24-14/h2-9H,10H2,1H3,(H,17,22)(H,19,21)(H,20,23)/b18-9-