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

Systemtic Name: N-(2-ethylphenyl)-3-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxidanylidene-propanamide Openeye Name: N-(2-ethylphenyl)-3-[2-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-propanamide CAS Name: N-(2-ethylphenyl)-3-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-3-oxopropanamide IUPAC Name: N-(2-ethylphenyl)-3-[2-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-3-oxopropanamide Traditional Name: N-(2-ethylphenyl)-3-[N'-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-propionamide Formula: C19H20IN3O4 MolecularWeight: 481.28427

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)I)OC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)I)OC

InChI

InChI=1S/C19H20IN3O4/c1-3-13-6-4-5-7-15(13)22-17(24)10-18(25)23-21-11-12-8-14(20)19(26)16(9-12)27-2/h4-9,11,21H,3,10H2,1-2H3,(H,22,24)(H,23,25)