N-(4-iodophenyl)-4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]butanamide

Systemtic Name: N-(4-iodophenyl)-4-oxidanylidene-4-[2-[1-(2-oxidanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]butanamide Openeye Name: 4-[2-[1-(2-hydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(4-iodophenyl)-4-oxo-butanamide CAS Name: 4-[1-(2-hydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethylhydrazo]-N-(4-iodophenyl)-4-oxobutanamide IUPAC Name: 4-[2-[1-(2-hydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]hydrazinyl]-N-(4-iodophenyl)-4-oxobutanamide Traditional Name: 4-[N'-[1-(2-hydroxy-4-keto-cyclohexa-2,5-dien-1-ylidene)ethyl]hydrazino]-N-(4-iodophenyl)-4-keto-butyramide Formula: C18H18IN3O4 MolecularWeight: 467.25769

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

CC(=C1C=CC(=O)C=C1O)NNC(=O)CCC(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C18H18IN3O4/c1-11(15-7-6-14(23)10-16(15)24)21-22-18(26)9-8-17(25)20-13-4-2-12(19)3-5-13/h2-7,10,21,24H,8-9H2,1H3,(H,20,25)(H,22,26)