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

Systemtic Name: (E)-3-(2-methoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]prop-2-enamide Openeye Name: (E)-3-(2-methoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]prop-2-enamide CAS Name: (E)-3-(2-methoxyphenyl)-N-[[4-(2-methyl-1-imidazolyl)phenyl]methyl]-2-propenamide IUPAC Name: (E)-3-(2-methoxyphenyl)-N-[[4-(2-methylimidazol-1-yl)phenyl]methyl]prop-2-enamide Traditional Name: (E)-3-(2-methoxyphenyl)-N-[4-(2-methylimidazol-1-yl)benzyl]acrylamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC1=NC=CN1C2=CC=C(C=C2)CNC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C21H21N3O2/c1-16-22-13-14-24(16)19-10-7-17(8-11-19)15-23-21(25)12-9-18-5-3-4-6-20(18)26-2/h3-14H,15H2,1-2H3,(H,23,25)/b12-9+