2-(4-butoxyphenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-butoxyphenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-butoxyphenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-butoxyphenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butoxyphenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-butoxyphenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=O)C(=C2)OC

InChI

InChI=1S/C20H24N2O5/c1-3-4-11-26-16-6-8-17(9-7-16)27-14-20(24)22-21-13-15-5-10-18(23)19(12-15)25-2/h5-10,12-13,21H,3-4,11,14H2,1-2H3,(H,22,24)