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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=C2C=CC(=O)C=C2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=C2C=CC(=O)C=C2)C

InChI

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