(E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-but-2-enamide

Systemtic Name: (E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-but-2-enamide Openeye Name: (E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-but-2-enamide CAS Name: (E)-N-[4-[1-(1-imidazolyl)-2-methylpropyl]phenyl]-2-methyl-2-butenamide IUPAC Name: (E)-N-[4-(1-imidazol-1-yl-2-methylpropyl)phenyl]-2-methylbut-2-enamide Traditional Name: (E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-but-2-enamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)NC1=CC=C(C=C1)C(C(C)C)N2C=CN=C2

Isomeric SMILES

C/C=C(\C)/C(=O)NC1=CC=C(C=C1)C(C(C)C)N2C=CN=C2

InChI

InChI=1S/C18H23N3O/c1-5-14(4)18(22)20-16-8-6-15(7-9-16)17(13(2)3)21-11-10-19-12-21/h5-13,17H,1-4H3,(H,20,22)/b14-5+