N-[1-(2-iodanylphenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: N-[1-(2-iodanylphenyl)-2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-N-[1-(2-iodophenyl)-2-(isopropylamino)-2-oxo-ethyl]but-3-enamide CAS Name: N-[1-(2-iodophenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N-prop-2-enyl-3-butenamide IUPAC Name: N-[1-(2-iodophenyl)-2-oxo-2-(propan-2-ylamino)ethyl]-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-N-[1-(2-iodophenyl)-2-(isopropylamino)-2-keto-ethyl]but-3-enamide Formula: C18H23IN2O2 MolecularWeight: 426.29189

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C1=CC=CC=C1I)N(CC=C)C(=O)CC=C

Isomeric SMILES

CC(C)NC(=O)C(C1=CC=CC=C1I)N(CC=C)C(=O)CC=C

InChI

InChI=1S/C18H23IN2O2/c1-5-9-16(22)21(12-6-2)17(18(23)20-13(3)4)14-10-7-8-11-15(14)19/h5-8,10-11,13,17H,1-2,9,12H2,3-4H3,(H,20,23)