N-cyclopentyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanamide

Systemtic Name: N-cyclopentyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanamide Openeye Name: N-cyclopentyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetamide CAS Name: N-cyclopentyl-2-(triphenylphosphoranylideneamino)acetamide IUPAC Name: N-cyclopentyl-2-[(triphenyl-$l^{5}-phosphanylidene)amino]acetamide Traditional Name: N-cyclopentyl-2-(triphenylphosphoranylideneamino)acetamide Formula: C25H27N2OP MolecularWeight: 402.468441

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H27N2OP/c28-25(27-21-12-10-11-13-21)20-26-29(22-14-4-1-5-15-22,23-16-6-2-7-17-23)24-18-8-3-9-19-24/h1-9,14-19,21H,10-13,20H2,(H,27,28)