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

Systemtic Name: (E)-N-(4-chlorophenyl)-3-[4-[(1-methylimidazol-4-yl)methyl]phenyl]prop-2-enamide Openeye Name: (E)-N-(4-chlorophenyl)-3-[4-[(1-methylimidazol-4-yl)methyl]phenyl]prop-2-enamide CAS Name: (E)-N-(4-chlorophenyl)-3-[4-[(1-methyl-4-imidazolyl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-N-(4-chlorophenyl)-3-[4-[(1-methylimidazol-4-yl)methyl]phenyl]prop-2-enamide Traditional Name: (E)-N-(4-chlorophenyl)-3-[4-[(1-methylimidazol-4-yl)methyl]phenyl]acrylamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1)CC2=CC=C(C=C2)C=CC(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C=C(N=C1)CC2=CC=C(C=C2)/C=C/C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O/c1-24-13-19(22-14-24)12-16-4-2-15(3-5-16)6-11-20(25)23-18-9-7-17(21)8-10-18/h2-11,13-14H,12H2,1H3,(H,23,25)/b11-6+