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

Systemtic Name: (E)-3-(3-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(3-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(3-bromophenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(3-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(3-bromophenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C20H18BrN3O MolecularWeight: 396.28042

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)C=CC3=CC(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H18BrN3O/c1-24-13-12-22-20(24)19(16-7-3-2-4-8-16)23-18(25)11-10-15-6-5-9-17(21)14-15/h2-14,19H,1H3,(H,23,25)/b11-10+