(E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-3-phenyl-prop-2-enamide CAS Name: (E)-N-[4-[1-(1-imidazolyl)-2-methylpropyl]phenyl]-2-methyl-3-phenyl-2-propenamide IUPAC Name: (E)-N-[4-(1-imidazol-1-yl-2-methylpropyl)phenyl]-2-methyl-3-phenylprop-2-enamide Traditional Name: (E)-N-[4-(1-imidazol-1-yl-2-methyl-propyl)phenyl]-2-methyl-3-phenyl-acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CC=C2)C)N3C=CN=C3

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CC=C2)/C)N3C=CN=C3

InChI

InChI=1S/C23H25N3O/c1-17(2)22(26-14-13-24-16-26)20-9-11-21(12-10-20)25-23(27)18(3)15-19-7-5-4-6-8-19/h4-17,22H,1-3H3,(H,25,27)/b18-15+