methyl 4-(2-cyanophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanoate

Systemtic Name: methyl 4-(2-cyanophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanoate Openeye Name: methyl 4-(2-cyanophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanoate CAS Name: 4-(2-cyanophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanoic acid methyl ester IUPAC Name: methyl 4-(2-cyanophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanoate Traditional Name: 4-(2-cyanophenoxy)-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyric acid methyl ester Formula: C19H15N3O4 MolecularWeight: 349.3401

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C#N

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)COC3=CC=CC=C3C#N

InChI

InChI=1S/C19H15N3O4/c1-25-19(24)17(18-21-13-7-3-4-8-14(13)22-18)15(23)11-26-16-9-5-2-6-12(16)10-20/h2-9,21-22H,11H2,1H3