N-(3-ethynylphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide

Systemtic Name: N-(3-ethynylphenyl)-2-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)ethanamide Openeye Name: N-(3-ethynylphenyl)-2-(3-methyl-2-oxo-benzimidazol-1-yl)acetamide CAS Name: N-(3-ethynylphenyl)-2-(3-methyl-2-oxo-1-benzimidazolyl)acetamide IUPAC Name: N-(3-ethynylphenyl)-2-(3-methyl-2-oxobenzimidazol-1-yl)acetamide Traditional Name: N-(3-ethynylphenyl)-2-(2-keto-3-methyl-benzimidazol-1-yl)acetamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C#C

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=CC(=C3)C#C

InChI

InChI=1S/C18H15N3O2/c1-3-13-7-6-8-14(11-13)19-17(22)12-21-16-10-5-4-9-15(16)20(2)18(21)23/h1,4-11H,12H2,2H3,(H,19,22)