N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine

Systemtic Name: N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine Openeye Name: N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine CAS Name: N-methyl-2-triphenylphosphoranylideneethenimine IUPAC Name: N-methyl-2-(triphenyl-$l^{5}-phosphanylidene)ethenimine Traditional Name: methyl(2-triphenylphosphoranylideneethenylidene)amine Formula: C21H18NP MolecularWeight: 315.348081

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Descriptors Computed from Structure

Canonical SMILES:

CN=C=C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN=C=C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C21H18NP/c1-22-17-18-23(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,1H3