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

Systemtic Name: N-(3-methylbut-2-enyl)-N-(phenylmethyl)-2-(triphenyl-$l^{5}-phosphanylidene)ethanamide Openeye Name: N-benzyl-N-(3-methylbut-2-enyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide CAS Name: N-(3-methylbut-2-enyl)-N-(phenylmethyl)-2-triphenylphosphoranylideneacetamide IUPAC Name: N-benzyl-N-(3-methylbut-2-enyl)-2-(triphenyl-$l^{5}-phosphanylidene)acetamide Traditional Name: N-benzyl-N-(3-methylbut-2-enyl)-2-triphenylphosphoranylidene-acetamide Formula: C32H32NOP MolecularWeight: 477.576341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN(CC1=CC=CC=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC(=CCN(CC1=CC=CC=C1)C(=O)C=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C32H32NOP/c1-27(2)23-24-33(25-28-15-7-3-8-16-28)32(34)26-35(29-17-9-4-10-18-29,30-19-11-5-12-20-30)31-21-13-6-14-22-31/h3-23,26H,24-25H2,1-2H3