1-[(2S,4Z)-2-(1H-benzimidazol-2-yl)-4-prop-2-enoxyimino-pyrrolidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(2S,4Z)-2-(1H-benzimidazol-2-yl)-4-prop-2-enoxyimino-pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(2S,4Z)-4-allyloxyimino-2-(1H-benzimidazol-2-yl)pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(2S,4Z)-2-(1H-benzimidazol-2-yl)-4-prop-2-enoxyimino-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(2S,4Z)-2-(1H-benzimidazol-2-yl)-4-prop-2-enoxyiminopyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[(2S,4Z)-4-allyloximino-2-(1H-benzimidazol-2-yl)pyrrolidino]-2,2-diphenyl-ethanone Formula: C28H26N4O2 MolecularWeight: 450.53164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCON=C1CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C=CCO/N=C\1/C[C@H](N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C28H26N4O2/c1-2-17-34-31-22-18-25(27-29-23-15-9-10-16-24(23)30-27)32(19-22)28(33)26(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h2-16,25-26H,1,17-19H2,(H,29,30)/b31-22-/t25-/m0/s1