phenyl 2-cyano-2-[4-(1-cyano-2-oxidanylidene-2-phenoxy-ethyl)-6-methoxy-1,3,5-triazin-2-yl]ethanoate

Systemtic Name: phenyl 2-cyano-2-[4-(1-cyano-2-oxidanylidene-2-phenoxy-ethyl)-6-methoxy-1,3,5-triazin-2-yl]ethanoate Openeye Name: phenyl 2-cyano-2-[4-(1-cyano-2-oxo-2-phenoxy-ethyl)-6-methoxy-1,3,5-triazin-2-yl]acetate CAS Name: 2-cyano-2-[4-(1-cyano-2-oxo-2-phenoxyethyl)-6-methoxy-1,3,5-triazin-2-yl]acetic acid phenyl ester IUPAC Name: phenyl 2-cyano-2-[4-(1-cyano-2-oxo-2-phenoxyethyl)-6-methoxy-1,3,5-triazin-2-yl]acetate Traditional Name: 2-cyano-2-[4-(1-cyano-2-keto-2-phenoxy-ethyl)-6-methoxy-s-triazin-2-yl]acetic acid phenyl ester Formula: C22H15N5O5 MolecularWeight: 429.385

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC(=N1)C(C#N)C(=O)OC2=CC=CC=C2)C(C#N)C(=O)OC3=CC=CC=C3

Isomeric SMILES

COC1=NC(=NC(=N1)C(C#N)C(=O)OC2=CC=CC=C2)C(C#N)C(=O)OC3=CC=CC=C3

InChI

InChI=1S/C22H15N5O5/c1-30-22-26-18(16(12-23)20(28)31-14-8-4-2-5-9-14)25-19(27-22)17(13-24)21(29)32-15-10-6-3-7-11-15/h2-11,16-17H,1H3