N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentylphenoxy)ethanehydrazide

Systemtic Name: N'-[(3-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentylphenoxy)ethanehydrazide Openeye Name: N'-[(3-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentylphenoxy)acetohydrazide CAS Name: N'-[(3-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(4-pentylphenoxy)acetohydrazide IUPAC Name: N'-[(3-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-pentylphenoxy)acetohydrazide Traditional Name: 2-(4-amylphenoxy)-N'-[(6-keto-3-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)OC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=C(C=CC2=O)OC

InChI

InChI=1S/C21H26N2O4/c1-3-4-5-6-16-7-9-18(10-8-16)27-15-21(25)23-22-14-17-13-19(26-2)11-12-20(17)24/h7-14,22H,3-6,15H2,1-2H3,(H,23,25)