N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: 2,4-dihydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2,4-dihydroxy-benzamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O5/c1-28-21-11-16(7-10-20(21)29-14-15-5-3-2-4-6-15)13-23-24-22(27)18-9-8-17(25)12-19(18)26/h2-13,25-26H,14H2,1H3,(H,24,27)/b23-13+