ethyl (2E)-2-methoxyimino-3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate

Systemtic Name: ethyl (2E)-2-methoxyimino-3-oxidanylidene-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Openeye Name: ethyl (2E)-2-methoxyimino-3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate CAS Name: (2E)-2-methoxyimino-3-oxo-4-triphenylphosphoranylidenebutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-methoxyimino-3-oxo-4-(triphenyl-$l^{5}-phosphanylidene)butanoate Traditional Name: (2E)-3-keto-2-methyloximino-4-triphenylphosphoranylidene-butyric acid ethyl ester Formula: C25H24NO4P MolecularWeight: 433.436121

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24NO4P/c1-3-30-25(28)24(26-29-2)23(27)19-31(20-13-7-4-8-14-20,21-15-9-5-10-16-21)22-17-11-6-12-18-22/h4-19H,3H2,1-2H3/b26-24+