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

Systemtic Name: (E)-3-(2,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide Openeye Name: (E)-3-(2,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]prop-2-enamide CAS Name: (E)-3-(2,4-dimethylphenyl)-N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-propenamide IUPAC Name: (E)-3-(2,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenylmethyl]prop-2-enamide Traditional Name: (E)-3-(2,4-dimethylphenyl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acrylamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C(=O)NC(C2=CC=CC=C2)C3=NC=CN3C)C

InChI

InChI=1S/C22H23N3O/c1-16-9-10-18(17(2)15-16)11-12-20(26)24-21(19-7-5-4-6-8-19)22-23-13-14-25(22)3/h4-15,21H,1-3H3,(H,24,26)/b12-11+