N-(3-methylbut-2-enyl)-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide

Systemtic Name: N-(3-methylbut-2-enyl)-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-(3-methylbut-2-enyl)-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-(3-methylbut-2-enyl)-2-phenyl-2-triphenylphosphoranylideneacetamide IUPAC Name: N-(3-methylbut-2-enyl)-2-phenyl-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-(3-methylbut-2-enyl)-2-phenyl-2-triphenylphosphoranylidene-acetamide Formula: C31H30NOP MolecularWeight: 463.549761

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H30NOP/c1-25(2)23-24-32-31(33)30(26-15-7-3-8-16-26)34(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-23H,24H2,1-2H3,(H,32,33)