2-(4-butylphenoxy)-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-butylphenoxy)-N'-[(E)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-butylphenoxy)-N'-[(E)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-butylphenoxy)-N'-[(E)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butylphenoxy)-N'-[(E)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-butylphenoxy)-N'-[(E)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=CC=C(C2=O)OC

InChI

InChI=1S/C20H24N2O4/c1-3-4-6-15-9-11-17(12-10-15)26-14-19(23)22-21-13-16-7-5-8-18(25-2)20(16)24/h5,7-13,21H,3-4,6,14H2,1-2H3,(H,22,23)/b16-13+