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

Systemtic Name: 2-(4-ethylphenoxy)-N'-[1-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(4-ethylphenoxy)-N'-[1-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(4-ethylphenoxy)-N'-[1-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(4-ethylphenoxy)-N'-[1-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(4-ethylphenoxy)-N'-[1-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)propyl]acetohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-4-15-7-9-16(10-8-15)25-13-20(24)22-21-18(5-2)17-12-14(3)6-11-19(17)23/h6-12,21H,4-5,13H2,1-3H3,(H,22,24)