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N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide

N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide

Systemtic Name:N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethoxy]phenyl]methylideneamino]-2-oxidanyl-ethanamide
Openeye Name:N-[(E)-[4-[2-(2-furylmethylamino)-2-oxo-ethoxy]phenyl]methyleneamino]-2-hydroxy-acetamide
CAS Name:N-[(E)-[4-[2-(2-furanylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-hydroxyacetamide
IUPAC Name:N-[(E)-[4-[2-(furan-2-ylmethylamino)-2-oxoethoxy]phenyl]methylideneamino]-2-hydroxyacetamide
Traditional Name:N-[(E)-[4-[2-(2-furfurylamino)-2-keto-ethoxy]benzylidene]amino]-2-hydroxy-acetamide
Formula: C16H17N3O5
MolecularWeight: 331.32328
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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)COC2=CC=C(C=C2)C=NNC(=O)CO


Isomeric SMILES

C1=COC(=C1)CNC(=O)COC2=CC=C(C=C2)/C=N/NC(=O)CO


InChI

InChI=1S/C16H17N3O5/c20-10-15(21)19-18-8-12-3-5-13(6-4-12)24-11-16(22)17-9-14-2-1-7-23-14/h1-8,20H,9-11H2,(H,17,22)(H,19,21)/b18-8+


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