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

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(1E)-1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]ethanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(1E)-1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]acetohydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(1E)-1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(1E)-1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]acetohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

Isomeric SMILES

C/C(=C\1/C=CC=CC1=O)/NNC(=O)COC2=CC=C(C=C2)C(C)(C)C

InChI

InChI=1S/C20H24N2O3/c1-14(17-7-5-6-8-18(17)23)21-22-19(24)13-25-16-11-9-15(10-12-16)20(2,3)4/h5-12,21H,13H2,1-4H3,(H,22,24)/b17-14+