1-(4-methoxyphenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine

Systemtic Name: 1-(4-methoxyphenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine Openeye Name: 1-(4-methoxyphenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine CAS Name: 1-(4-methoxyphenyl)-N-(triphenylphosphoranylideneamino)ethanimine IUPAC Name: 1-(4-methoxyphenyl)-N-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanimine Traditional Name: (E)-1-(4-methoxyphenyl)ethylidene-(triphenylphosphoranylideneamino)amine Formula: C27H25N2OP MolecularWeight: 424.473961

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

C/C(=N\N=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)/C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N2OP/c1-22(23-18-20-24(30-2)21-19-23)28-29-31(25-12-6-3-7-13-25,26-14-8-4-9-15-26)27-16-10-5-11-17-27/h3-21H,1-2H3/b28-22+