N'-[(Z)-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide

Systemtic Name: N'-[(Z)-(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide Openeye Name: N'-[(Z)-(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide CAS Name: N'-[(Z)-(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide IUPAC Name: N'-[(Z)-(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butanehydrazide Traditional Name: N'-[(Z)-(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]-4-(4-methoxyphenyl)butyrohydrazide Formula: C19H21IN2O4 MolecularWeight: 468.28551

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NNC=C2C=C(C(=O)C(=C2)I)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)NN/C=C\2/C=C(C(=O)C(=C2)I)OC

InChI

InChI=1S/C19H21IN2O4/c1-25-15-8-6-13(7-9-15)4-3-5-18(23)22-21-12-14-10-16(20)19(24)17(11-14)26-2/h6-12,21H,3-5H2,1-2H3,(H,22,23)/b14-12+