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

Systemtic Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-methoxyphenoxy)acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)OC

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H20N2O4/c1-3-17(13-4-6-14(21)7-5-13)19-20-18(22)12-24-16-10-8-15(23-2)9-11-16/h4-11,19H,3,12H2,1-2H3,(H,20,22)