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

Systemtic Name: N-[(E)-(4-methylphenyl)methylideneamino]-2,4-bis(oxidanyl)benzamide Openeye Name: 2,4-dihydroxy-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 2,4-dihydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2,4-dihydroxy-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2,4-dihydroxy-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(C=C(C=C2)O)O

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=C(C=C(C=C2)O)O

InChI

InChI=1S/C15H14N2O3/c1-10-2-4-11(5-3-10)9-16-17-15(20)13-7-6-12(18)8-14(13)19/h2-9,18-19H,1H3,(H,17,20)/b16-9+