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1-(2-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone

1-(2-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone

Systemtic Name:1-(2-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone
Openeye Name:1-(o-tolyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone
CAS Name:1-(2-methylphenyl)-2-(triphenylphosphoranylideneamino)ethanone
IUPAC Name:1-(2-methylphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone
Traditional Name:1-(o-tolyl)-2-(triphenylphosphoranylideneamino)ethanone
Formula: C27H24NOP
MolecularWeight: 409.459321
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H24NOP/c1-22-13-11-12-20-26(22)27(29)21-28-30(23-14-5-2-6-15-23,24-16-7-3-8-17-24)25-18-9-4-10-19-25/h2-20H,21H2,1H3


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