N-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]prop-2-enamide

Systemtic Name: N-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]prop-2-enamide Openeye Name: N-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]prop-2-enamide CAS Name: N-[[2-(triphenylphosphoranylideneamino)phenyl]methyl]-2-propenamide IUPAC Name: N-[[2-[(triphenyl-$l^{5}-phosphanylidene)amino]phenyl]methyl]prop-2-enamide Traditional Name: N-[2-(triphenylphosphoranylideneamino)benzyl]acrylamide Formula: C28H25N2OP MolecularWeight: 436.484661

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NCC1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C=CC(=O)NCC1=CC=CC=C1N=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H25N2OP/c1-2-28(31)29-22-23-14-12-13-21-27(23)30-32(24-15-6-3-7-16-24,25-17-8-4-9-18-25)26-19-10-5-11-20-26/h2-21H,1,22H2,(H,29,31)