2-(furan-2-ylmethylcarbamoylamino)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(furan-2-ylmethylcarbamoylamino)-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-furylmethylcarbamoylamino)-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-[[(2-furanylmethylamino)-oxomethyl]amino]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(furan-2-ylmethylcarbamoylamino)-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-furfurylcarbamoylamino)-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]acetamide Formula: C16H18N4O5 MolecularWeight: 346.33792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O5/c1-24-14-5-4-11(7-13(14)21)8-19-20-15(22)10-18-16(23)17-9-12-3-2-6-25-12/h2-8,21H,9-10H2,1H3,(H,20,22)(H2,17,18,23)/b19-8+