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

Systemtic Name: N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide Openeye Name: N'-[(1E)-1-(3-hydroxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide CAS Name: N'-[(1E)-1-(3-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-propoxybenzohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxybenzohydrazide Traditional Name: N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-propoxy-benzohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C(=O)NNC(=C2C=C(C=CC2=O)O)C

Isomeric SMILES

CCCOC1=CC=CC=C1C(=O)NN/C(=C/2\C=C(C=CC2=O)O)/C

InChI

InChI=1S/C18H20N2O4/c1-3-10-24-17-7-5-4-6-14(17)18(23)20-19-12(2)15-11-13(21)8-9-16(15)22/h4-9,11,19,21H,3,10H2,1-2H3,(H,20,23)/b15-12+