3-[2-(3-iodanylphenyl)carbonylhydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide

Systemtic Name: 3-[2-(3-iodanylphenyl)carbonylhydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Openeye Name: 3-[2-(3-iodobenzoyl)hydrazino]-N-(2,4,6-trimethylphenyl)but-2-enamide CAS Name: 3-[[(3-iodophenyl)-oxomethyl]hydrazo]-N-(2,4,6-trimethylphenyl)-2-butenamide IUPAC Name: 3-[2-(3-iodobenzoyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Traditional Name: 3-[N'-(3-iodobenzoyl)hydrazino]-N-mesityl-but-2-enamide Formula: C20H22IN3O2 MolecularWeight: 463.31205

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22IN3O2/c1-12-8-13(2)19(14(3)9-12)22-18(25)10-15(4)23-24-20(26)16-6-5-7-17(21)11-16/h5-11,23H,1-4H3,(H,22,25)(H,24,26)