N-[(E)-[2-(2-hydroxyethyloxy)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[2-(2-hydroxyethyloxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[2-(2-hydroxyethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[2-(2-hydroxyethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[2-(2-hydroxyethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[2-(2-hydroxyethoxy)benzylidene]amino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2O)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c19-9-10-22-15-8-4-1-5-12(15)11-17-18-16(21)13-6-2-3-7-14(13)20/h1-8,11,19-20H,9-10H2,(H,18,21)/b17-11+