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

Systemtic Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethoxyphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-25-14-13-23-22(25)21(17-7-5-4-6-8-17)24-20(26)12-10-16-9-11-18(27-2)15-19(16)28-3/h4-15,21H,1-3H3,(H,24,26)/b12-10+