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

Systemtic Name: 4-(2-methylpropoxy)-N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-isobutoxy-benzohydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-4-(2-methylpropoxy)benzohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-(2-methylpropoxy)benzohydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-isobutoxy-benzohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NNC(=C2C=C(C=CC2=O)O)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NN/C(=C/2\C=C(C=CC2=O)O)/C

InChI

InChI=1S/C19H22N2O4/c1-12(2)11-25-16-7-4-14(5-8-16)19(24)21-20-13(3)17-10-15(22)6-9-18(17)23/h4-10,12,20,22H,11H2,1-3H3,(H,21,24)/b17-13+