N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-oxidanyl-benzamide

Systemtic Name: N-[(E)-(3-hydroxyphenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: 4-hydroxy-N-[(E)-(3-hydroxyphenyl)methyleneamino]benzamide CAS Name: 4-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide Traditional Name: 4-hydroxy-N-[(E)-(3-hydroxybenzylidene)amino]benzamide Formula: C14H12N2O3 MolecularWeight: 256.25668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3/c17-12-6-4-11(5-7-12)14(19)16-15-9-10-2-1-3-13(18)8-10/h1-9,17-18H,(H,16,19)/b15-9+