3,5-bis(oxidanyl)-N'-(4-phenylbuta-1,3-dien-2-yl)benzohydrazide

Systemtic Name: 3,5-bis(oxidanyl)-N'-(4-phenylbuta-1,3-dien-2-yl)benzohydrazide Openeye Name: 3,5-dihydroxy-N'-(1-methylene-3-phenyl-allyl)benzohydrazide CAS Name: 3,5-dihydroxy-N'-(4-phenylbuta-1,3-dien-2-yl)benzohydrazide IUPAC Name: 3,5-dihydroxy-N'-(4-phenylbuta-1,3-dien-2-yl)benzohydrazide Traditional Name: 3,5-dihydroxy-N'-(1-methylene-3-phenyl-allyl)benzohydrazide Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-12(7-8-13-5-3-2-4-6-13)18-19-17(22)14-9-15(20)11-16(21)10-14/h2-11,18,20-21H,1H2,(H,19,22)