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

Systemtic Name: 4-[2-[(3-ethoxy-5-iodanyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxidanylidene-butanamide Openeye Name: 4-[2-[(3-ethoxy-5-iodo-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-N-(4-methoxyphenyl)-4-oxo-butanamide CAS Name: 4-[(3-ethoxy-5-iodo-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methoxyphenyl)-4-oxobutanamide IUPAC Name: 4-[2-[(3-ethoxy-5-iodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methoxyphenyl)-4-oxobutanamide Traditional Name: 4-[N'-[(3-ethoxy-5-iodo-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-4-keto-N-(4-methoxyphenyl)butyramide Formula: C20H22IN3O5 MolecularWeight: 511.31025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)C=C(C1=O)I

Isomeric SMILES

CCOC1=CC(=CNNC(=O)CCC(=O)NC2=CC=C(C=C2)OC)C=C(C1=O)I

InChI

InChI=1S/C20H22IN3O5/c1-3-29-17-11-13(10-16(21)20(17)27)12-22-24-19(26)9-8-18(25)23-14-4-6-15(28-2)7-5-14/h4-7,10-12,22H,3,8-9H2,1-2H3,(H,23,25)(H,24,26)