2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,6-dimethylphenoxy)-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,6-dimethylphenoxy)-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,6-dimethylphenoxy)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,6-dimethylphenoxy)-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,6-dimethylphenoxy)-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(2,6-dimethylphenoxy)-3-keto-butyronitrile Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N

InChI

InChI=1S/C19H17N3O2/c1-12-6-5-7-13(2)18(12)24-11-17(23)14(10-20)19-21-15-8-3-4-9-16(15)22-19/h3-9,21-22H,11H2,1-2H3