(3E)-N-(3-iodanylphenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide

Systemtic Name: (3E)-N-(3-iodanylphenyl)-3-[2-(4-methoxyphenyl)ethanoylhydrazinylidene]butanamide Openeye Name: (3E)-N-(3-iodophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butanamide CAS Name: (3E)-N-(3-iodophenyl)-3-[[2-(4-methoxyphenyl)-1-oxoethyl]hydrazinylidene]butanamide IUPAC Name: (3E)-N-(3-iodophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazinylidene]butanamide Traditional Name: (3E)-N-(3-iodophenyl)-3-[[2-(4-methoxyphenyl)acetyl]hydrazono]butyramide Formula: C19H20IN3O3 MolecularWeight: 465.28487

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=C(C=C1)OC)/CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C19H20IN3O3/c1-13(10-18(24)21-16-5-3-4-15(20)12-16)22-23-19(25)11-14-6-8-17(26-2)9-7-14/h3-9,12H,10-11H2,1-2H3,(H,21,24)(H,23,25)/b22-13+