(E)-1-(2-azanyl-5-phenylselanyl-phenyl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-azanyl-5-phenylselanyl-phenyl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(2-amino-5-phenylselanyl-phenyl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-amino-5-(phenylseleno)phenyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-amino-5-phenylselanylphenyl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[2-amino-5-(phenylseleno)phenyl]-3-phenyl-prop-2-en-1-one Formula: C21H17NOSe MolecularWeight: 378.32578

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17NOSe/c22-20-13-12-18(24-17-9-5-2-6-10-17)15-19(20)21(23)14-11-16-7-3-1-4-8-16/h1-15H,22H2/b14-11+