N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide

Systemtic Name: N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-propan-2-ylphenoxy)ethanehydrazide Openeye Name: 2-(4-isopropylphenoxy)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]-2-(4-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]-2-(4-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(4-isopropylphenoxy)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)C(C)C

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)COC2=CC=C(C=C2)C(C)C

InChI

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