methyl 2-[(4-methoxyphenyl)diazenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name: methyl 2-[(4-methoxyphenyl)diazenyl]-2-(triphenyl-$l^{5}-phosphanylidene)ethanoate Openeye Name: methyl 2-(4-methoxyphenyl)azo-2-(triphenyl-$l^{5}-phosphanylidene)acetate CAS Name: 2-(4-methoxyphenyl)azo-2-triphenylphosphoranylideneacetic acid methyl ester IUPAC Name: methyl 2-[(4-methoxyphenyl)diazenyl]-2-(triphenyl-$l^{5}-phosphanylidene)acetate Traditional Name: 2-(4-methoxyphenyl)azo-2-triphenylphosphoranylidene-acetic acid methyl ester Formula: C28H25N2O3P MolecularWeight: 468.483461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=NC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)N=NC(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C28H25N2O3P/c1-32-23-20-18-22(19-21-23)29-30-27(28(31)33-2)34(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-21H,1-2H3