4-[(4-chloranylphenoxy)methyl]-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranylphenoxy)methyl]-N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorophenoxy)methyl]-N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]benzamide Formula: C22H19ClN2O4 MolecularWeight: 410.85026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)O

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)COC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C22H19ClN2O4/c1-28-21-11-4-16(12-20(21)26)13-24-25-22(27)17-5-2-15(3-6-17)14-29-19-9-7-18(23)8-10-19/h2-13,26H,14H2,1H3,(H,25,27)/b24-13+