2-(3-methoxyphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(3-methoxyphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(3-methoxyphenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(3-methoxyphenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(3-methoxyphenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(3-methoxyphenoxy)acetohydrazide Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=CC(=C2)OC

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=CC(=C2)OC

InChI

InChI=1S/C17H18N2O4/c1-12(15-8-3-4-9-16(15)20)18-19-17(21)11-23-14-7-5-6-13(10-14)22-2/h3-10,18H,11H2,1-2H3,(H,19,21)