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

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-4-oxidanyl-benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-4-hydroxy-benzamide CAS Name: 4-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 4-hydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-4-hydroxy-benzamide Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC=C(C=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC=C(C=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-27-21-13-17(7-12-20(21)28-15-16-5-3-2-4-6-16)14-23-24-22(26)18-8-10-19(25)11-9-18/h2-14,25H,15H2,1H3,(H,24,26)/b23-14+