N-[(Z)-(3-methylphenyl)methylideneamino]-3,4-bis(oxidanyl)benzamide

Systemtic Name: N-[(Z)-(3-methylphenyl)methylideneamino]-3,4-bis(oxidanyl)benzamide Openeye Name: 3,4-dihydroxy-N-[(Z)-m-tolylmethyleneamino]benzamide CAS Name: 3,4-dihydroxy-N-[(Z)-(3-methylphenyl)methylideneamino]benzamide IUPAC Name: 3,4-dihydroxy-N-[(Z)-(3-methylphenyl)methylideneamino]benzamide Traditional Name: 3,4-dihydroxy-N-[(Z)-(3-methylbenzylidene)amino]benzamide Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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