(E)-N-[4-(1-imidazol-1-ylethyl)phenyl]-2-methyl-3-phenyl-but-2-enamide

Systemtic Name: (E)-N-[4-(1-imidazol-1-ylethyl)phenyl]-2-methyl-3-phenyl-but-2-enamide Openeye Name: (E)-N-[4-(1-imidazol-1-ylethyl)phenyl]-2-methyl-3-phenyl-but-2-enamide CAS Name: (E)-N-[4-[1-(1-imidazolyl)ethyl]phenyl]-2-methyl-3-phenyl-2-butenamide IUPAC Name: (E)-N-[4-(1-imidazol-1-ylethyl)phenyl]-2-methyl-3-phenylbut-2-enamide Traditional Name: (E)-N-[4-(1-imidazol-1-ylethyl)phenyl]-2-methyl-3-phenyl-but-2-enamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-16(19-7-5-4-6-8-19)17(2)22(26)24-21-11-9-20(10-12-21)18(3)25-14-13-23-15-25/h4-15,18H,1-3H3,(H,24,26)/b17-16+