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

Systemtic Name: N-[(E)-but-2-enyl]-3-oxidanylidene-3-phenyl-N-(phenylmethyl)-2-phenylselanyl-propanamide Openeye Name: N-benzyl-N-[(E)-but-2-enyl]-3-oxo-3-phenyl-2-phenylselanyl-propanamide CAS Name: N-[(E)-but-2-enyl]-3-oxo-3-phenyl-N-(phenylmethyl)-2-(phenylseleno)propanamide IUPAC Name: N-benzyl-N-[(E)-but-2-enyl]-3-oxo-3-phenyl-2-phenylselanylpropanamide Traditional Name: N-benzyl-N-[(E)-but-2-enyl]-3-keto-3-phenyl-2-(phenylseleno)propionamide Formula: C26H25NO2Se MolecularWeight: 462.4422

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3

Isomeric SMILES

C/C=C/CN(CC1=CC=CC=C1)C(=O)C(C(=O)C2=CC=CC=C2)[Se]C3=CC=CC=C3

InChI

InChI=1S/C26H25NO2Se/c1-2-3-19-27(20-21-13-7-4-8-14-21)26(29)25(30-23-17-11-6-12-18-23)24(28)22-15-9-5-10-16-22/h2-18,25H,19-20H2,1H3/b3-2+