N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: N-[(E)-[2-(2-amino-2-oxo-ethoxy)phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: N-[(E)-[2-(2-amino-2-oxoethoxy)phenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: N-[(E)-[2-(2-amino-2-keto-ethoxy)benzylidene]amino]-2-hydroxy-benzamide Formula: C16H15N3O4 MolecularWeight: 313.308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)OCC(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2O)OCC(=O)N

InChI

InChI=1S/C16H15N3O4/c17-15(21)10-23-14-8-4-1-5-11(14)9-18-19-16(22)12-6-2-3-7-13(12)20/h1-9,20H,10H2,(H2,17,21)(H,19,22)/b18-9+