N-[(E)-but-2-enyl]-N-methyl-3-oxidanylidene-3-phenyl-2-phenylselanyl-propanamide

Systemtic Name: N-[(E)-but-2-enyl]-N-methyl-3-oxidanylidene-3-phenyl-2-phenylselanyl-propanamide Openeye Name: N-[(E)-but-2-enyl]-N-methyl-3-oxo-3-phenyl-2-phenylselanyl-propanamide CAS Name: N-[(E)-but-2-enyl]-N-methyl-3-oxo-3-phenyl-2-(phenylseleno)propanamide IUPAC Name: N-[(E)-but-2-enyl]-N-methyl-3-oxo-3-phenyl-2-phenylselanylpropanamide Traditional Name: N-[(E)-but-2-enyl]-3-keto-N-methyl-3-phenyl-2-(phenylseleno)propionamide Formula: C20H21NO2Se MolecularWeight: 386.34624

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(C)C(=O)C(C(=O)C1=CC=CC=C1)[Se]C2=CC=CC=C2

Isomeric SMILES

C/C=C/CN(C)C(=O)C(C(=O)C1=CC=CC=C1)[Se]C2=CC=CC=C2

InChI

InChI=1S/C20H21NO2Se/c1-3-4-15-21(2)20(23)19(24-17-13-9-6-10-14-17)18(22)16-11-7-5-8-12-16/h3-14,19H,15H2,1-2H3/b4-3+