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

Systemtic Name: 3-[2-[(3-iodanyl-5-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[2-[(3-iodo-5-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-[(3-iodo-5-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methylhydrazo]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[2-[(3-iodo-5-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]hydrazinyl]-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 3-[N'-[(3-iodo-4-keto-5-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]hydrazino]-3-keto-N-(p-tolyl)propionamide Formula: C18H18IN3O4 MolecularWeight: 467.25769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)I)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CC(=O)NNC=C2C=C(C(=O)C(=C2)I)OC

InChI

InChI=1S/C18H18IN3O4/c1-11-3-5-13(6-4-11)21-16(23)9-17(24)22-20-10-12-7-14(19)18(25)15(8-12)26-2/h3-8,10,20H,9H2,1-2H3,(H,21,23)(H,22,24)