1-[(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-2,2-diphenyl-ethanone

Systemtic Name: 1-[(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-2,2-diphenyl-ethanone CAS Name: 1-[(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-1-pyrrolidinyl]-2,2-diphenylethanone IUPAC Name: 1-[(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyiminopyrrolidin-1-yl]-2,2-diphenylethanone Traditional Name: 1-[(4E)-2-(1H-benzimidazol-2-yl)-4-methyloximino-pyrrolidino]-2,2-diphenyl-ethanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CO/N=C/1\CC(N(C1)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O2/c1-32-29-20-16-23(25-27-21-14-8-9-15-22(21)28-25)30(17-20)26(31)24(18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-15,23-24H,16-17H2,1H3,(H,27,28)/b29-20+