2-(4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide

Systemtic Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Openeye Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide CAS Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]propanehydrazide IUPAC Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]propanehydrazide Traditional Name: 2-(4-tert-butylphenoxy)-N'-[(E)-(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]propionohydrazide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)C=CC1=O

Isomeric SMILES

CCOC1=C/C(=C/NNC(=O)C(C)OC2=CC=C(C=C2)C(C)(C)C)/C=CC1=O

InChI

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