(1-benzamido-2-methyl-prop-1-enyl)-triphenyl-phosphanium

Systemtic Name: (1-benzamido-2-methyl-prop-1-enyl)-triphenyl-phosphanium Openeye Name: (1-benzamido-2-methyl-prop-1-enyl)-triphenyl-phosphonium CAS Name: (1-benzamido-2-methylprop-1-enyl)-triphenylphosphonium IUPAC Name: (1-benzamido-2-methylprop-1-enyl)-triphenylphosphanium Traditional Name: (1-benzamido-2-methyl-prop-1-enyl)-triphenyl-phosphonium Formula: C29H27NOP+ MolecularWeight: 436.504541

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H26NOP/c1-23(2)29(30-28(31)24-15-7-3-8-16-24)32(25-17-9-4-10-18-25,26-19-11-5-12-20-26)27-21-13-6-14-22-27/h3-22H,1-2H3/p+1