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

Systemtic Name: 4-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C19H20IN3O5 MolecularWeight: 497.28367

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20IN3O5/c1-27-14-5-3-13(4-6-14)22-17(24)7-8-18(25)23-21-11-12-9-15(20)19(26)16(10-12)28-2/h3-6,9-11,21H,7-8H2,1-2H3,(H,22,24)(H,23,25)