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

Systemtic Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxy-phenyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]prop-2-enamide CAS Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[1-(1H-benzimidazol-2-yl)ethyl]-3-(3-methoxy-4-prop-2-enoxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[1-(1H-benzimidazol-2-yl)ethyl]acrylamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C=CC3=CC(=C(C=C3)OCC=C)OC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)/C=C/C3=CC(=C(C=C3)OCC=C)OC

InChI

InChI=1S/C22H23N3O3/c1-4-13-28-19-11-9-16(14-20(19)27-3)10-12-21(26)23-15(2)22-24-17-7-5-6-8-18(17)25-22/h4-12,14-15H,1,13H2,2-3H3,(H,23,26)(H,24,25)/b12-10+