3,4-bis(oxidanyl)-N'-(1-phenylhex-1-enyl)benzohydrazide

Systemtic Name: 3,4-bis(oxidanyl)-N'-(1-phenylhex-1-enyl)benzohydrazide Openeye Name: 3,4-dihydroxy-N'-(1-phenylhex-1-enyl)benzohydrazide CAS Name: 3,4-dihydroxy-N'-(1-phenylhex-1-enyl)benzohydrazide IUPAC Name: 3,4-dihydroxy-N'-(1-phenylhex-1-enyl)benzohydrazide Traditional Name: 3,4-dihydroxy-N'-(1-phenylhex-1-enyl)benzohydrazide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-2-3-5-10-16(14-8-6-4-7-9-14)20-21-19(24)15-11-12-17(22)18(23)13-15/h4,6-13,20,22-23H,2-3,5H2,1H3,(H,21,24)