(E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide

Systemtic Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide Openeye Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-methyl-1-phenyl-propyl)prop-2-enamide CAS Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-methyl-1-phenylpropyl)-2-propenamide IUPAC Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-methyl-1-phenylpropyl)prop-2-enamide Traditional Name: (E)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-N-(2-methyl-1-phenyl-propyl)acrylamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)C=CC2=CC=C(C=C2)CC3=CN=CN3

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)NC(=O)/C=C/C2=CC=C(C=C2)CC3=CN=CN3

InChI

InChI=1S/C23H25N3O/c1-17(2)23(20-6-4-3-5-7-20)26-22(27)13-12-18-8-10-19(11-9-18)14-21-15-24-16-25-21/h3-13,15-17,23H,14H2,1-2H3,(H,24,25)(H,26,27)/b13-12+