[3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2,2-diphenylethanoate

Systemtic Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxidanylidene-propyl] 2,2-diphenylethanoate Openeye Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxo-propyl] 2,2-diphenylacetate CAS Name: 2,2-diphenylacetic acid [3-cyano-3-(1,3-dimethyl-2-benzimidazolylidene)-2-oxopropyl] ester IUPAC Name: [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-oxopropyl] 2,2-diphenylacetate Traditional Name: 2,2-diphenylacetic acid [3-cyano-3-(1,3-dimethylbenzimidazol-2-ylidene)-2-keto-propyl] ester Formula: C27H23N3O3 MolecularWeight: 437.48982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C27H23N3O3/c1-29-22-15-9-10-16-23(22)30(2)26(29)21(17-28)24(31)18-33-27(32)25(19-11-5-3-6-12-19)20-13-7-4-8-14-20/h3-16,25H,18H2,1-2H3