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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=CC=CC2=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NNC(=C2C=CC=CC2=O)C

InChI

InChI=1S/C18H20N2O3/c1-3-14-8-10-15(11-9-14)23-12-18(22)20-19-13(2)16-6-4-5-7-17(16)21/h4-11,19H,3,12H2,1-2H3,(H,20,22)