N'-[(3-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide

Systemtic Name: N'-[(3-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethanehydrazide Openeye Name: N'-[(3-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide CAS Name: N'-[(3-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide IUPAC Name: N'-[(3-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]acetohydrazide Traditional Name: N'-[(3-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]acetohydrazide Formula: C25H34N2O4 MolecularWeight: 426.54846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C(=O)C=C1

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C(C)(C)CC(C)(C)C)C(=O)C=C1

InChI

InChI=1S/C25H34N2O4/c1-7-30-21-12-13-22(28)18(14-21)15-26-27-23(29)16-31-20-10-8-19(9-11-20)25(5,6)17-24(2,3)4/h8-15,26H,7,16-17H2,1-6H3,(H,27,29)