3-methyl-N-(4-methylphenyl)-2-phenylselanyl-but-2-enamide

Systemtic Name: 3-methyl-N-(4-methylphenyl)-2-phenylselanyl-but-2-enamide Openeye Name: 3-methyl-2-phenylselanyl-N-(p-tolyl)but-2-enamide CAS Name: 3-methyl-N-(4-methylphenyl)-2-(phenylseleno)-2-butenamide IUPAC Name: 3-methyl-N-(4-methylphenyl)-2-phenylselanylbut-2-enamide Traditional Name: 3-methyl-2-(phenylseleno)-N-(p-tolyl)but-2-enamide Formula: C18H19NOSe MolecularWeight: 344.30956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=C(C)C)[Se]C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=C(C)C)[Se]C2=CC=CC=C2

InChI

InChI=1S/C18H19NOSe/c1-13(2)17(21-16-7-5-4-6-8-16)18(20)19-15-11-9-14(3)10-12-15/h4-12H,1-3H3,(H,19,20)