2-(4-ethylphenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide

Systemtic Name: 2-(4-ethylphenoxy)-N'-[1-(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[1-(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[1-(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[1-(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O4/c1-4-14-5-7-15(8-6-14)25-12-19(23)21-20-13(2)17-11-16(24-3)9-10-18(17)22/h5-11,20H,4,12H2,1-3H3,(H,21,23)