(E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enamide

Systemtic Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]-2-butenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-[4-(1H-imidazol-5-ylmethyl)phenyl]but-2-enamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC=C(C=C1)Cl)C2=CC=C(C=C2)CC3=CN=CN3

Isomeric SMILES

C/C(=C\C(=O)NC1=CC=C(C=C1)Cl)/C2=CC=C(C=C2)CC3=CN=CN3

InChI

InChI=1S/C20H18ClN3O/c1-14(10-20(25)24-18-8-6-17(21)7-9-18)16-4-2-15(3-5-16)11-19-12-22-13-23-19/h2-10,12-13H,11H2,1H3,(H,22,23)(H,24,25)/b14-10+