4-[(E)-3,3-dimethylbut-1-enyl]-N-(2,6-dimethylpyrimidin-4-yl)benzamide

Systemtic Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(2,6-dimethylpyrimidin-4-yl)benzamide Openeye Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(2,6-dimethylpyrimidin-4-yl)benzamide CAS Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(2,6-dimethyl-4-pyrimidinyl)benzamide IUPAC Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(2,6-dimethylpyrimidin-4-yl)benzamide Traditional Name: 4-[(E)-3,3-dimethylbut-1-enyl]-N-(2,6-dimethylpyrimidin-4-yl)benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C)NC(=O)C2=CC=C(C=C2)C=CC(C)(C)C

Isomeric SMILES

CC1=CC(=NC(=N1)C)NC(=O)C2=CC=C(C=C2)/C=C/C(C)(C)C

InChI

InChI=1S/C19H23N3O/c1-13-12-17(21-14(2)20-13)22-18(23)16-8-6-15(7-9-16)10-11-19(3,4)5/h6-12H,1-5H3,(H,20,21,22,23)/b11-10+