(2E)-2-[5-(1H-benzimidazol-2-yl)-1-(4-phenoxyphenyl)carbonyl-pyrrolidin-3-ylidene]ethanenitrile

Systemtic Name: (2E)-2-[5-(1H-benzimidazol-2-yl)-1-(4-phenoxyphenyl)carbonyl-pyrrolidin-3-ylidene]ethanenitrile Openeye Name: (2E)-2-[5-(1H-benzimidazol-2-yl)-1-(4-phenoxybenzoyl)pyrrolidin-3-ylidene]acetonitrile CAS Name: (2E)-2-[5-(1H-benzimidazol-2-yl)-1-[oxo-(4-phenoxyphenyl)methyl]-3-pyrrolidinylidene]acetonitrile IUPAC Name: (2E)-2-[5-(1H-benzimidazol-2-yl)-1-(4-phenoxybenzoyl)pyrrolidin-3-ylidene]acetonitrile Traditional Name: (2E)-2-[5-(1H-benzimidazol-2-yl)-1-(4-phenoxybenzoyl)pyrrolidin-3-ylidene]acetonitrile Formula: C26H20N4O2 MolecularWeight: 420.4626

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC1=CC#N)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C\1C(N(C/C1=C/C#N)C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H20N4O2/c27-15-14-18-16-24(25-28-22-8-4-5-9-23(22)29-25)30(17-18)26(31)19-10-12-21(13-11-19)32-20-6-2-1-3-7-20/h1-14,24H,16-17H2,(H,28,29)/b18-14+