[(Z)-2-benzamido-1-$l^{1}-selanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium

Systemtic Name: [(Z)-2-benzamido-1-$l^{1}-selanyl-3-methoxy-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium Openeye Name: [(Z)-2-benzamido-1-$l^{1}-selanyl-3-methoxy-3-oxo-prop-1-enyl]-triphenyl-phosphonium CAS Name: [(Z)-2-benzamido-1-$l^{1}-selanyl-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphonium IUPAC Name: [(Z)-2-benzamido-1-$l^{1}-selanyl-3-methoxy-3-oxoprop-1-enyl]-triphenylphosphanium Traditional Name: [(Z)-2-benzamido-3-keto-1-$l^{1}-selanyl-3-methoxy-prop-1-enyl]-triphenyl-phosphonium Formula: C29H24NO3PSe+ MolecularWeight: 544.439521

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C([P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)[Se])NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC(=O)/C(=C(\[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/[Se])/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H23NO3PSe/c1-33-28(32)26(30-27(31)22-14-6-2-7-15-22)29(35)34(23-16-8-3-9-17-23,24-18-10-4-11-19-24)25-20-12-5-13-21-25/h2-21H,1H3/p+1