[(4E)-4-methoxyimino-2-(4-oxidanyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone

Systemtic Name: [(4E)-4-methoxyimino-2-(4-oxidanyl-1H-benzimidazol-2-yl)pyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Openeye Name: [(4E)-2-(4-hydroxy-1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-[4-(o-tolyl)phenyl]methanone CAS Name: [(4E)-2-(4-hydroxy-1H-benzimidazol-2-yl)-4-methoxyimino-1-pyrrolidinyl]-[4-(2-methylphenyl)phenyl]methanone IUPAC Name: [(4E)-2-(4-hydroxy-1H-benzimidazol-2-yl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Traditional Name: [(4E)-2-(4-hydroxy-1H-benzimidazol-2-yl)-4-methyloximino-pyrrolidino]-[4-(o-tolyl)phenyl]methanone Formula: C26H24N4O3 MolecularWeight: 440.49376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C4=NC5=C(N4)C=CC=C5O

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3C4=NC5=C(N4)C=CC=C5O

InChI

InChI=1S/C26H24N4O3/c1-16-6-3-4-7-20(16)17-10-12-18(13-11-17)26(32)30-15-19(29-33-2)14-22(30)25-27-21-8-5-9-23(31)24(21)28-25/h3-13,22,31H,14-15H2,1-2H3,(H,27,28)/b29-19+