methyl (E)-3-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-3-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoyloxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-3-[4-[2-(2-ethylbenzimidazol-1-yl)acetyl]oxy-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-3-[4-[2-(2-ethyl-1-benzimidazolyl)-1-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[4-[2-(2-ethylbenzimidazol-1-yl)acetyl]oxy-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-3-[4-[2-(2-ethylbenzimidazol-1-yl)acetyl]oxy-3-methoxy-phenyl]acrylic acid methyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)OC3=C(C=C(C=C3)C=CC(=O)OC)OC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)OC3=C(C=C(C=C3)/C=C/C(=O)OC)OC

InChI

InChI=1S/C22H22N2O5/c1-4-20-23-16-7-5-6-8-17(16)24(20)14-22(26)29-18-11-9-15(13-19(18)27-2)10-12-21(25)28-3/h5-13H,4,14H2,1-3H3/b12-10+