methyl (3E)-3-(ethoxycarbonylhydrazinylidene)-2-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: methyl (3E)-3-(ethoxycarbonylhydrazinylidene)-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: methyl (3E)-3-(ethoxycarbonylhydrazono)-2-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: (3E)-3-(ethoxycarbonylhydrazinylidene)-2-triphenylphosphoranylidenebutanoic acid methyl ester IUPAC Name: methyl (3E)-3-(ethoxycarbonylhydrazinylidene)-2-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: (3E)-3-(carbethoxyhydrazono)-2-triphenylphosphoranylidene-butyric acid methyl ester Formula: C26H27N2O4P MolecularWeight: 462.477341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NN=C(C)C(=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H27N2O4P/c1-4-32-26(30)28-27-20(2)24(25(29)31-3)33(21-14-8-5-9-15-21,22-16-10-6-11-17-22)23-18-12-7-13-19-23/h5-19H,4H2,1-3H3,(H,28,30)/b27-20+