N-(4-iodophenyl)-4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-butanamide

Systemtic Name: N-(4-iodophenyl)-4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxidanylidene-butanamide Openeye Name: N-(4-iodophenyl)-4-oxo-4-[2-[1-(p-tolyl)vinyl]hydrazino]butanamide CAS Name: N-(4-iodophenyl)-4-[1-(4-methylphenyl)ethenylhydrazo]-4-oxobutanamide IUPAC Name: N-(4-iodophenyl)-4-[2-[1-(4-methylphenyl)ethenyl]hydrazinyl]-4-oxobutanamide Traditional Name: N-(4-iodophenyl)-4-keto-4-[N'-[1-(p-tolyl)vinyl]hydrazino]butyramide Formula: C19H20IN3O2 MolecularWeight: 449.28547

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20IN3O2/c1-13-3-5-15(6-4-13)14(2)22-23-19(25)12-11-18(24)21-17-9-7-16(20)8-10-17/h3-10,22H,2,11-12H2,1H3,(H,21,24)(H,23,25)