N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(Z)-oxidanyl-(1-oxidanylpyridin-2-ylidene)methyl]imino-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-2-(2-phenylphenoxy)acetamide CAS Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridinylidene)methyl]imino-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(Z)-hydroxy-(1-hydroxypyridin-2-ylidene)methyl]imino-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(Z)-hydroxy-(1-hydroxy-2-pyridylidene)methyl]imino-2-(2-phenylphenoxy)acetamide Formula: C20H17N3O4 MolecularWeight: 363.36668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N=NC(=C3C=CC=CN3O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OCC(=O)N=N/C(=C/3\C=CC=CN3O)/O

InChI

InChI=1S/C20H17N3O4/c24-19(21-22-20(25)17-11-6-7-13-23(17)26)14-27-18-12-5-4-10-16(18)15-8-2-1-3-9-15/h1-13,25-26H,14H2/b20-17-,22-21?