N-(2-methylbut-3-en-2-yl)-2-(4-methyl-5-oxidanylidene-4-propyl-1H-imidazol-2-yl)benzamide

Systemtic Name: N-(2-methylbut-3-en-2-yl)-2-(4-methyl-5-oxidanylidene-4-propyl-1H-imidazol-2-yl)benzamide Openeye Name: N-(1,1-dimethylallyl)-2-(4-methyl-5-oxo-4-propyl-1H-imidazol-2-yl)benzamide CAS Name: N-(2-methylbut-3-en-2-yl)-2-(4-methyl-5-oxo-4-propyl-1H-imidazol-2-yl)benzamide IUPAC Name: N-(2-methylbut-3-en-2-yl)-2-(4-methyl-5-oxo-4-propyl-1H-imidazol-2-yl)benzamide Traditional Name: N-(1,1-dimethylallyl)-2-(5-keto-4-methyl-4-propyl-2-imidazolin-2-yl)benzamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(=O)NC(=N1)C2=CC=CC=C2C(=O)NC(C)(C)C=C)C

Isomeric SMILES

CCCC1(C(=O)NC(=N1)C2=CC=CC=C2C(=O)NC(C)(C)C=C)C

InChI

InChI=1S/C19H25N3O2/c1-6-12-19(5)17(24)20-15(21-19)13-10-8-9-11-14(13)16(23)22-18(3,4)7-2/h7-11H,2,6,12H2,1,3-5H3,(H,22,23)(H,20,21,24)