(E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(2-phenyl-1H-imidazol-5-yl)ethyl]acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NCCC2=CN=C(N2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NCCC2=CN=C(N2)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H23N3O3/c1-27-19-10-8-16(14-20(19)28-2)9-11-21(26)23-13-12-18-15-24-22(25-18)17-6-4-3-5-7-17/h3-11,14-15H,12-13H2,1-2H3,(H,23,26)(H,24,25)/b11-9+