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

Systemtic Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Openeye Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-pyrrolidin-1-yl]-[4-(o-tolyl)phenyl]methanone CAS Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyimino-1-pyrrolidinyl]-[4-(2-methylphenyl)phenyl]methanone IUPAC Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methoxyiminopyrrolidin-1-yl]-[4-(2-methylphenyl)phenyl]methanone Traditional Name: [(4E)-2-(1H-benzimidazol-2-yl)-4-methyloximino-pyrrolidino]-[4-(o-tolyl)phenyl]methanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3CC(=NOC)CC3C4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC=CC=C1C2=CC=C(C=C2)C(=O)N3C/C(=N/OC)/CC3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H24N4O2/c1-17-7-3-4-8-21(17)18-11-13-19(14-12-18)26(31)30-16-20(29-32-2)15-24(30)25-27-22-9-5-6-10-23(22)28-25/h3-14,24H,15-16H2,1-2H3,(H,27,28)/b29-20+