N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylmethoxy-benzohydrazide

Systemtic Name: N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylmethoxy-benzohydrazide Openeye Name: 2-benzyloxy-N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-phenylmethoxybenzohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenylmethoxybenzohydrazide Traditional Name: 2-benzoxy-N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\1/C=C(C=CC1=O)O)/NNC(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

InChI=1S/C22H20N2O4/c1-15(19-13-17(25)11-12-20(19)26)23-24-22(27)18-9-5-6-10-21(18)28-14-16-7-3-2-4-8-16/h2-13,23,25H,14H2,1H3,(H,24,27)/b19-15+