2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-4-(4-phenylphenoxy)butanenitrile

Systemtic Name: 2-(1-methylbenzimidazol-2-yl)-3-oxidanylidene-4-(4-phenylphenoxy)butanenitrile Openeye Name: 2-(1-methylbenzimidazol-2-yl)-3-oxo-4-(4-phenylphenoxy)butanenitrile CAS Name: 2-(1-methyl-2-benzimidazolyl)-3-oxo-4-(4-phenylphenoxy)butanenitrile IUPAC Name: 2-(1-methylbenzimidazol-2-yl)-3-oxo-4-(4-phenylphenoxy)butanenitrile Traditional Name: 3-keto-2-(1-methylbenzimidazol-2-yl)-4-(4-phenylphenoxy)butyronitrile Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1C(C#N)C(=O)COC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O2/c1-27-22-10-6-5-9-21(22)26-24(27)20(15-25)23(28)16-29-19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-14,20H,16H2,1H3