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

Systemtic Name: (E)-3-(2-bromanyl-4-methyl-phenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide CAS Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(1-ethyl-2-benzimidazolyl)methyl]-2-propenamide IUPAC Name: (E)-3-(2-bromo-4-methylphenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(2-bromo-4-methyl-phenyl)-N-[(1-ethylbenzimidazol-2-yl)methyl]acrylamide Formula: C20H20BrN3O MolecularWeight: 398.2963

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC(=O)C=CC3=C(C=C(C=C3)C)Br

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC(=O)/C=C/C3=C(C=C(C=C3)C)Br

InChI

InChI=1S/C20H20BrN3O/c1-3-24-18-7-5-4-6-17(18)23-19(24)13-22-20(25)11-10-15-9-8-14(2)12-16(15)21/h4-12H,3,13H2,1-2H3,(H,22,25)/b11-10+