N'-[1-[3-(methoxymethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide

Systemtic Name: N'-[1-[3-(methoxymethyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]ethyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-[3-(methoxymethyl)-4-oxo-cyclohexa-2,5-dien-1-ylidene]ethyl]acetohydrazide CAS Name: N'-[1-[3-(methoxymethyl)-4-oxo-1-cyclohexa-2,5-dienylidene]ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[1-[3-(methoxymethyl)-4-oxocyclohexa-2,5-dien-1-ylidene]ethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: 2-(2-isopropyl-5-methyl-phenoxy)-N'-[1-[4-keto-3-(methoxymethyl)cyclohexa-2,5-dien-1-ylidene]ethyl]acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C2C=CC(=O)C(=C2)COC)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NNC(=C2C=CC(=O)C(=C2)COC)C

InChI

InChI=1S/C22H28N2O4/c1-14(2)19-8-6-15(3)10-21(19)28-13-22(26)24-23-16(4)17-7-9-20(25)18(11-17)12-27-5/h6-11,14,23H,12-13H2,1-5H3,(H,24,26)