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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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