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

Systemtic Name: N'-[(1E)-1-(3-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-4-prop-2-enoxy-benzohydrazide Openeye Name: 4-allyloxy-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]-4-prop-2-enoxybenzohydrazide IUPAC Name: N'-[(1E)-1-(3-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-4-prop-2-enoxybenzohydrazide Traditional Name: 4-allyloxy-N'-[(1E)-1-(3-hydroxy-6-keto-cyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(C=CC1=O)O)NNC(=O)C2=CC=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O4/c1-3-10-24-15-7-4-13(5-8-15)18(23)20-19-12(2)16-11-14(21)6-9-17(16)22/h3-9,11,19,21H,1,10H2,2H3,(H,20,23)/b16-12+