N-[[4-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-3-methyl-but-2-enamide

Systemtic Name: N-[[4-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-3-methyl-but-2-enamide Openeye Name: N-[[4-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-3-methyl-but-2-enamide CAS Name: N-[[4-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-3-methyl-2-butenamide IUPAC Name: N-[[4-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]phenyl]methyl]-3-methylbut-2-enamide Traditional Name: N-[4-[5-(2,5-dimethoxyphenyl)-1H-imidazol-2-yl]benzyl]-3-methyl-but-2-enamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NCC1=CC=C(C=C1)C2=NC=C(N2)C3=C(C=CC(=C3)OC)OC)C

Isomeric SMILES

CC(=CC(=O)NCC1=CC=C(C=C1)C2=NC=C(N2)C3=C(C=CC(=C3)OC)OC)C

InChI

InChI=1S/C23H25N3O3/c1-15(2)11-22(27)24-13-16-5-7-17(8-6-16)23-25-14-20(26-23)19-12-18(28-3)9-10-21(19)29-4/h5-12,14H,13H2,1-4H3,(H,24,27)(H,25,26)