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

Systemtic Name: 2-(4-octoxyphenoxy)-N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-octoxyphenoxy)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-octoxyphenoxy)-N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-octoxyphenoxy)-N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-octoxyphenoxy)acetohydrazide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=CC=CC2=O

InChI

InChI=1S/C23H30N2O4/c1-2-3-4-5-6-9-16-28-20-12-14-21(15-13-20)29-18-23(27)25-24-17-19-10-7-8-11-22(19)26/h7-8,10-15,17,24H,2-6,9,16,18H2,1H3,(H,25,27)/b19-17+