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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-3,5-bis(oxidanyl)benzamide Openeye Name: 3,5-dihydroxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: 3,5-dihydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide IUPAC Name: 3,5-dihydroxy-N-[(E)-1-(4-methylphenyl)ethylideneamino]benzamide Traditional Name: 3,5-dihydroxy-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-10-3-5-12(6-4-10)11(2)17-18-16(21)13-7-14(19)9-15(20)8-13/h3-9,19-20H,1-2H3,(H,18,21)/b17-11+