[(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone

Systemtic Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone Openeye Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-(4-phenylphenyl)methanone CAS Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-1-pyrrolidinyl]-(4-phenylphenyl)methanone IUPAC Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyiminopyrrolidin-1-yl]-(4-phenylphenyl)methanone Traditional Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methyloximino-pyrrolidino]-(4-phenylphenyl)methanone Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O2/c1-31-28-20-15-23(24-26-21-9-5-6-10-22(21)27-24)29(16-20)25(30)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,23H,15-16H2,1H3,(H,26,27)/b28-20+