N-[[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[[1-(3-cyano-4,5-dimethyl-furan-2-yl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[[1-(3-cyano-4,5-dimethyl-2-furanyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[[1-(3-cyano-4,5-dimethylfuran-2-yl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[[1-(3-cyano-4,5-dimethyl-2-furyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(N1C2=C(C(=C(O2)C)C)C#N)C)C=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C28H26N4O3/c1-18-15-22(20(3)32(18)26-25(16-29)19(2)21(4)35-26)17-30-31-27(33)28(34,23-11-7-5-8-12-23)24-13-9-6-10-14-24/h5-15,17,34H,1-4H3,(H,31,33)