N-[(E)-but-2-enyl]-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)benzamide

Systemtic Name: N-[(E)-but-2-enyl]-2-(4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl)benzamide Openeye Name: N-[(E)-but-2-enyl]-2-(4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl)benzamide CAS Name: N-[(E)-but-2-enyl]-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzamide IUPAC Name: N-[(E)-but-2-enyl]-2-(4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl)benzamide Traditional Name: N-[(E)-but-2-enyl]-2-(4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl)benzamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCNC(=O)C1=CC=CC=C1C2=NC(C(=O)N2)(C)C(C)C

Isomeric SMILES

C/C=C/CNC(=O)C1=CC=CC=C1C2=NC(C(=O)N2)(C)C(C)C

InChI

InChI=1S/C18H23N3O2/c1-5-6-11-19-16(22)14-10-8-7-9-13(14)15-20-17(23)18(4,21-15)12(2)3/h5-10,12H,11H2,1-4H3,(H,19,22)(H,20,21,23)/b6-5+