N'-[1-(4-methylphenyl)ethenyl]-3,4-bis(oxidanyl)benzohydrazide

Systemtic Name: N'-[1-(4-methylphenyl)ethenyl]-3,4-bis(oxidanyl)benzohydrazide Openeye Name: 3,4-dihydroxy-N'-[1-(p-tolyl)vinyl]benzohydrazide CAS Name: 3,4-dihydroxy-N'-[1-(4-methylphenyl)ethenyl]benzohydrazide IUPAC Name: 3,4-dihydroxy-N'-[1-(4-methylphenyl)ethenyl]benzohydrazide Traditional Name: 3,4-dihydroxy-N'-[1-(p-tolyl)vinyl]benzohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-10-3-5-12(6-4-10)11(2)17-18-16(21)13-7-8-14(19)15(20)9-13/h3-9,17,19-20H,2H2,1H3,(H,18,21)