2-(4-butoxyphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-butoxyphenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-butoxyphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-butoxyphenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butoxyphenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-butoxyphenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C19H22N2O4/c1-2-3-12-24-16-8-10-17(11-9-16)25-14-19(23)21-20-13-15-6-4-5-7-18(15)22/h4-11,13,20H,2-3,12,14H2,1H3,(H,21,23)