N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)ethanehydrazide Openeye Name: N'-[1-(4-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide CAS Name: N'-[1-(4-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide Traditional Name: N'-[1-(6-keto-4-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]-2-(2-methoxyphenoxy)acetohydrazide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=CC1=O)OC)NNC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

CC(=C1C=CC(=CC1=O)OC)NNC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O5/c1-12(14-9-8-13(23-2)10-15(14)21)19-20-18(22)11-25-17-7-5-4-6-16(17)24-3/h4-10,19H,11H2,1-3H3,(H,20,22)