2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-ethyl-N-phenyl-ethanamide

Systemtic Name: 2-(5,6-dimethyl-2-oxidanylidene-3-prop-1-en-2-yl-benzimidazol-1-yl)-N-ethyl-N-phenyl-ethanamide Openeye Name: N-ethyl-2-(3-isopropenyl-5,6-dimethyl-2-oxo-benzimidazol-1-yl)-N-phenyl-acetamide CAS Name: 2-[5,6-dimethyl-3-(1-methylethenyl)-2-oxo-1-benzimidazolyl]-N-ethyl-N-phenylacetamide IUPAC Name: 2-(5,6-dimethyl-2-oxo-3-prop-1-en-2-ylbenzimidazol-1-yl)-N-ethyl-N-phenylacetamide Traditional Name: N-ethyl-2-(3-isopropenyl-2-keto-5,6-dimethyl-benzimidazol-1-yl)-N-phenyl-acetamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)CN2C3=C(C=C(C(=C3)C)C)N(C2=O)C(=C)C

InChI

InChI=1S/C22H25N3O2/c1-6-23(18-10-8-7-9-11-18)21(26)14-24-19-12-16(4)17(5)13-20(19)25(15(2)3)22(24)27/h7-13H,2,6,14H2,1,3-5H3