(E)-3-(4-imidazol-1-ylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-[4-(1-imidazolyl)phenyl]-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(4-imidazol-1-ylphenyl)-N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C(=O)C=CC2=CC=C(C=C2)N3C=CN=C3

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C(=O)/C=C/C2=CC=C(C=C2)N3C=CN=C3

InChI

InChI=1S/C22H23N3O3/c1-24(15-16-28-21-10-8-20(27-2)9-11-21)22(26)12-5-18-3-6-19(7-4-18)25-14-13-23-17-25/h3-14,17H,15-16H2,1-2H3/b12-5+