N-(4-iodanyl-2-methyl-phenyl)-4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-iodanyl-2-methyl-phenyl)-4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-iodo-2-methyl-phenyl)-4-oxo-4-[2-[1-(p-tolyl)vinyl]hydrazino]butanamide CAS Name: N-(4-iodo-2-methylphenyl)-4-[1-(4-methylphenyl)ethenylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-iodo-2-methylphenyl)-4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-iodo-2-methyl-phenyl)-4-keto-4-[N'-[1-(p-tolyl)vinyl]hydrazino]butyramide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=C)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)I)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=C)NNC(=O)CCC(=O)NC2=C(C=C(C=C2)I)C

InChI

InChI=1S/C20H22IN3O2/c1-13-4-6-16(7-5-13)15(3)23-24-20(26)11-10-19(25)22-18-9-8-17(21)12-14(18)2/h4-9,12,23H,3,10-11H2,1-2H3,(H,22,25)(H,24,26)