N-[(E)-[3-(2-hydroxyethyloxy)phenyl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[3-(2-hydroxyethyloxy)phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[(E)-[3-(2-hydroxyethoxy)phenyl]methyleneamino]benzamide CAS Name: 2-hydroxy-N-[(E)-[3-(2-hydroxyethoxy)phenyl]methylideneamino]benzamide IUPAC Name: 2-hydroxy-N-[(E)-[3-(2-hydroxyethoxy)phenyl]methylideneamino]benzamide Traditional Name: 2-hydroxy-N-[(E)-[3-(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(=O)NN=CC2=CC(=CC=C2)OCCO)O

Isomeric SMILES

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

InChI

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