N-[(E)-1-(4-methylphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3,4,5-tris(oxidanyl)benzamide Openeye Name: 3,4,5-trihydroxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trihydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,4,5-trihydroxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C16H16N2O4 MolecularWeight: 300.30924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4/c1-9-3-5-11(6-4-9)10(2)17-18-16(22)12-7-13(19)15(21)14(20)8-12/h3-8,19-21H,1-2H3,(H,18,22)/b17-10+