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

Systemtic Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-[(Z)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-[(Z)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-tert-butyl-5-methylphenoxy)-N'-[(Z)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-tert-butyl-5-methylphenoxy)-N'-[(Z)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-tert-butyl-5-methyl-phenoxy)-N'-[(Z)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC1=C/C(=C\NNC(=O)COC2=C(C=CC(=C2)C)C(C)(C)C)/C=CC1=O

InChI

InChI=1S/C22H28N2O4/c1-6-27-20-12-16(8-10-18(20)25)13-23-24-21(26)14-28-19-11-15(2)7-9-17(19)22(3,4)5/h7-13,23H,6,14H2,1-5H3,(H,24,26)/b16-13-