3-(2,2-diphenylethenyl)-2-ethanoyl-5,5-diphenyl-pent-4-enamide

Systemtic Name: 3-(2,2-diphenylethenyl)-2-ethanoyl-5,5-diphenyl-pent-4-enamide Openeye Name: 2-acetyl-3-(2,2-diphenylvinyl)-5,5-diphenyl-pent-4-enamide CAS Name: 2-acetyl-3-(2,2-diphenylethenyl)-5,5-diphenyl-4-pentenamide IUPAC Name: 2-acetyl-3-(2,2-diphenylethenyl)-5,5-diphenylpent-4-enamide Traditional Name: 2-acetyl-3-(2,2-diphenylvinyl)-5,5-diphenyl-pent-4-enamide Formula: C33H29NO2 MolecularWeight: 471.58886

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC(=O)C(C(C=C(C1=CC=CC=C1)C2=CC=CC=C2)C=C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C33H29NO2/c1-24(35)32(33(34)36)29(22-30(25-14-6-2-7-15-25)26-16-8-3-9-17-26)23-31(27-18-10-4-11-19-27)28-20-12-5-13-21-28/h2-23,29,32H,1H3,(H2,34,36)