(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(2-methyl-1-benzimidazolyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(2-methylbenzimidazol-1-yl)ethyl]acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CCNC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CCNC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C23H25N3O3/c1-4-15-29-21-11-9-18(16-22(21)28-3)10-12-23(27)24-13-14-26-17(2)25-19-7-5-6-8-20(19)26/h4-12,16H,1,13-15H2,2-3H3,(H,24,27)/b12-10+