2-(4-butylphenoxy)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-butylphenoxy)-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butylphenoxy)acetohydrazide CAS Name: 2-(4-butylphenoxy)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-butylphenoxy)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-butylphenoxy)acetohydrazide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

Isomeric SMILES

CCCCC1=CC=C(C=C1)OCC(=O)NNC=C2C=CC=C(C2=O)CC=C

InChI

InChI=1S/C22H26N2O3/c1-3-5-8-17-11-13-20(14-12-17)27-16-21(25)24-23-15-19-10-6-9-18(7-4-2)22(19)26/h4,6,9-15,23H,2-3,5,7-8,16H2,1H3,(H,24,25)