2-[(4-iodanyl-2-methyl-phenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide

Systemtic Name: 2-[(4-iodanyl-2-methyl-phenyl)amino]-N'-[(6-oxidanylidene-5-prop-2-enyl-cyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Openeye Name: N'-[(5-allyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2-methyl-anilino)butanehydrazide CAS Name: 2-(4-iodo-2-methylanilino)-N'-[(6-oxo-5-prop-2-enyl-1-cyclohexa-2,4-dienylidene)methyl]butanehydrazide IUPAC Name: 2-(4-iodo-2-methylanilino)-N'-[(6-oxo-5-prop-2-enylcyclohexa-2,4-dien-1-ylidene)methyl]butanehydrazide Traditional Name: N'-[(5-allyl-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-2-(4-iodo-2-methyl-anilino)butyrohydrazide Formula: C21H24IN3O2 MolecularWeight: 477.33863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NNC=C1C=CC=C(C1=O)CC=C)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CCC(C(=O)NNC=C1C=CC=C(C1=O)CC=C)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C21H24IN3O2/c1-4-7-15-8-6-9-16(20(15)26)13-23-25-21(27)18(5-2)24-19-11-10-17(22)12-14(19)3/h4,6,8-13,18,23-24H,1,5,7H2,2-3H3,(H,25,27)