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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[(4-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=C(C=C2)OC)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

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