methyl (2Z)-2-cyano-2-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-cyano-2-[5-(phenylcarbonyl)-1,3-dihydrobenzimidazol-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-cyano-acetate CAS Name: (2Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-cyanoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-cyanoacetate Traditional Name: (2Z)-2-(5-benzoyl-1,3-dihydrobenzimidazol-2-ylidene)-2-cyano-acetic acid methyl ester Formula: C18H13N3O3 MolecularWeight: 319.31412

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3)C#N

Isomeric SMILES

COC(=O)/C(=C\1/NC2=C(N1)C=C(C=C2)C(=O)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C18H13N3O3/c1-24-18(23)13(10-19)17-20-14-8-7-12(9-15(14)21-17)16(22)11-5-3-2-4-6-11/h2-9,20-21H,1H3/b17-13-