N-(phenylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)propanamide

Systemtic Name: N-(phenylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)propanamide Openeye Name: N-benzyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide CAS Name: N-(phenylmethyl)-2-triphenylphosphoranylidenepropanamide IUPAC Name: N-benzyl-2-(triphenyl-$l^{5}-phosphanylidene)propanamide Traditional Name: N-benzyl-2-triphenylphosphoranylidene-propionamide Formula: C28H26NOP MolecularWeight: 423.485901

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Descriptors Computed from Structure

Canonical SMILES:

CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C28H26NOP/c1-23(28(30)29-22-24-14-6-2-7-15-24)31(25-16-8-3-9-17-25,26-18-10-4-11-19-26)27-20-12-5-13-21-27/h2-21H,22H2,1H3,(H,29,30)