2-(4-butoxyphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-butoxyphenoxy)-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-butoxyphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-butoxyphenoxy)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butoxyphenoxy)-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-butoxyphenoxy)-N'-[(4-ketocyclohexa-2,5-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(=O)C=C2

Isomeric SMILES

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

InChI

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