3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-naphthalen-2-yl-prop-2-enenitrile

Systemtic Name: 3-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-2-naphthalen-2-yl-prop-2-enenitrile Openeye Name: 3-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)-2-(2-naphthyl)prop-2-enenitrile CAS Name: 3-(1,3-dimethyl-2-oxo-5-benzimidazolyl)-2-(2-naphthalenyl)-2-propenenitrile IUPAC Name: 3-(1,3-dimethyl-2-oxobenzimidazol-5-yl)-2-naphthalen-2-ylprop-2-enenitrile Traditional Name: 3-(2-keto-1,3-dimethyl-benzimidazol-5-yl)-2-(2-naphthyl)acrylonitrile Formula: C22H17N3O MolecularWeight: 339.38988

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C#N)C3=CC4=CC=CC=C4C=C3)N(C1=O)C

InChI

InChI=1S/C22H17N3O/c1-24-20-10-7-15(12-21(20)25(2)22(24)26)11-19(14-23)18-9-8-16-5-3-4-6-17(16)13-18/h3-13H,1-2H3