N-(4-ethoxyphenyl)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[2-(3-iodanyl-4-methoxy-phenyl)carbonylhydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-ethoxyphenyl)-4-[2-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-oxo-butanamide CAS Name: N-(4-ethoxyphenyl)-4-[[(3-iodo-4-methoxyphenyl)-oxomethyl]hydrazo]-4-oxobutanamide IUPAC Name: N-(4-ethoxyphenyl)-4-[2-(3-iodo-4-methoxybenzoyl)hydrazinyl]-4-oxobutanamide Traditional Name: 4-[N'-(3-iodo-4-methoxy-benzoyl)hydrazino]-4-keto-N-p-phenetyl-butyramide Formula: C20H22IN3O5 MolecularWeight: 511.31025

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NNC(=O)C2=CC(=C(C=C2)OC)I

InChI

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