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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O3/c1-25-15-14-23-22(25)21(17-7-11-19(28-3)12-8-17)24-20(26)13-6-16-4-9-18(27-2)10-5-16/h4-15,21H,1-3H3,(H,24,26)/b13-6+