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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=C(C=CC2=O)O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NN/C(=C/2\C=C(C=CC2=O)O)/C

InChI

InChI=1S/C18H20N2O4/c1-3-13-4-7-15(8-5-13)24-11-18(23)20-19-12(2)16-10-14(21)6-9-17(16)22/h4-10,19,21H,3,11H2,1-2H3,(H,20,23)/b16-12+