(E)-3-(2-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(2-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-bromophenyl)-N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromophenyl)-N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acrylamide Formula: C21H20BrN3O2 MolecularWeight: 426.3064

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)C=CC3=CC=CC=C3Br

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC(=O)/C=C/C3=CC=CC=C3Br

InChI

InChI=1S/C21H20BrN3O2/c1-25-13-12-23-21(25)20(16-7-5-8-17(14-16)27-2)24-19(26)11-10-15-6-3-4-9-18(15)22/h3-14,20H,1-2H3,(H,24,26)/b11-10+