N1-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide

Systemtic Name: N1-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-N3-oxidanyl-benzene-1,3-dicarboxamide Openeye Name: N-[(E)-[2-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-3-(hydroxycarbamoyl)benzamide CAS Name: N1-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-N3-hydroxybenzene-1,3-dicarboxamide IUPAC Name: 1-N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-3-N-hydroxybenzene-1,3-dicarboxamide Traditional Name: N-[(E)-[2-(2-amino-2-keto-ethoxy)benzylidene]amino]-3-(hydroxycarbamoyl)benzamide Formula: C17H16N4O5 MolecularWeight: 356.33274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC(=CC=C2)C(=O)NO)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC(=CC=C2)C(=O)NO)OCC(=O)N

InChI

InChI=1S/C17H16N4O5/c18-15(22)10-26-14-7-2-1-4-13(14)9-19-20-16(23)11-5-3-6-12(8-11)17(24)21-25/h1-9,25H,10H2,(H2,18,22)(H,20,23)(H,21,24)/b19-9+