2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(3-phenoxyphenoxy)butanenitrile

Systemtic Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxidanylidene-4-(3-phenoxyphenoxy)butanenitrile Openeye Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-4-(3-phenoxyphenoxy)butanenitrile CAS Name: 2-(1,3-dimethyl-2-benzimidazolylidene)-3-oxo-4-(3-phenoxyphenoxy)butanenitrile IUPAC Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-oxo-4-(3-phenoxyphenoxy)butanenitrile Traditional Name: 2-(1,3-dimethylbenzimidazol-2-ylidene)-3-keto-4-(3-phenoxyphenoxy)butyronitrile Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=C(C#N)C(=O)COC3=CC=CC(=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C25H21N3O3/c1-27-22-13-6-7-14-23(22)28(2)25(27)21(16-26)24(29)17-30-19-11-8-12-20(15-19)31-18-9-4-3-5-10-18/h3-15H,17H2,1-2H3