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

Systemtic Name: N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanehydrazide Openeye Name: N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide CAS Name: N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide IUPAC Name: N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetohydrazide Traditional Name: N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(2-isopropyl-5-methyl-phenoxy)acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=C(C=CC(=C2)C)C(C)C)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=C(C=CC(=C2)C)C(C)C)C=CC1=O

InChI

InChI=1S/C21H26N2O4/c1-5-26-20-11-16(7-9-18(20)24)12-22-23-21(25)13-27-19-10-15(4)6-8-17(19)14(2)3/h6-12,14,22H,5,13H2,1-4H3,(H,23,25)