[(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-1-phenyl-propyl] ethanoate

Systemtic Name: [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-1-phenyl-propyl] ethanoate Openeye Name: [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-1-phenyl-propyl] acetate CAS Name: acetic acid [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-1-phenylpropyl] ester IUPAC Name: [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-1-phenylpropyl] acetate Traditional Name: acetic acid [(1R)-3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-1-phenyl-propyl] ester Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC(=O)O[C@H](C1=CC=CC=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H15N3O3/c1-12(23)25-18(13-7-3-2-4-8-13)17(24)14(11-20)19-21-15-9-5-6-10-16(15)22-19/h2-10,18,21-22H,1H3/t18-/m1/s1