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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O4/c1-27-20-12-7-17(13-21(20)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+