2,4-bis(oxidanyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide

Systemtic Name: 2,4-bis(oxidanyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2,4-dihydroxy-benzamide CAS Name: 2,4-dihydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2,4-dihydroxy-benzamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O4/c24-17-9-10-19(20(25)12-17)21(26)23-22-13-16-7-4-8-18(11-16)27-14-15-5-2-1-3-6-15/h1-13,24-25H,14H2,(H,23,26)/b22-13+