2-(4-butan-2-ylphenoxy)-N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-butan-2-ylphenoxy)-N'-[(E)-(4-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(E)-(4-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide CAS Name: 2-(4-butan-2-ylphenoxy)-N'-[(E)-(4-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butan-2-ylphenoxy)-N'-[(E)-(4-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(E)-(4-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-sec-butylphenoxy)acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCC(=O)NNC=C2C=CC(=CC2=O)OCC

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCC(=O)NN/C=C/2\C=CC(=CC2=O)OCC

InChI

InChI=1S/C21H26N2O4/c1-4-15(3)16-6-9-18(10-7-16)27-14-21(25)23-22-13-17-8-11-19(26-5-2)12-20(17)24/h6-13,15,22H,4-5,14H2,1-3H3,(H,23,25)/b17-13+