1-(3-methoxyphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone

Systemtic Name: 1-(3-methoxyphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone Openeye Name: 1-(3-methoxyphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone CAS Name: 1-(3-methoxyphenyl)-2-(triphenylphosphoranylideneamino)ethanone IUPAC Name: 1-(3-methoxyphenyl)-2-[(triphenyl-$l^{5}-phosphanylidene)amino]ethanone Traditional Name: 1-(3-methoxyphenyl)-2-(triphenylphosphoranylideneamino)ethanone Formula: C27H24NO2P MolecularWeight: 425.458721

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H24NO2P/c1-30-23-13-11-12-22(20-23)27(29)21-28-31(24-14-5-2-6-15-24,25-16-7-3-8-17-25)26-18-9-4-10-19-26/h2-20H,21H2,1H3