3,4,5-tris(oxidanyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 3,4,5-tris(oxidanyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-3,4,5-trihydroxy-benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-3,4,5-trihydroxy-benzamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C=NNC(=O)C3=CC(=C(C(=C3)O)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)/C=N/NC(=O)C3=CC(=C(C(=C3)O)O)O

InChI

InChI=1S/C21H18N2O5/c24-18-10-16(11-19(25)20(18)26)21(27)23-22-12-15-7-4-8-17(9-15)28-13-14-5-2-1-3-6-14/h1-12,24-26H,13H2,(H,23,27)/b22-12+