ethyl (E)-3-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[4-[2-(2-ethylbenzimidazol-1-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[2-(2-ethyl-1-benzimidazolyl)-1-oxoethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-ethylbenzimidazol-1-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)C=CC(=O)OCC

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)/C=C/C(=O)OCC

InChI

InChI=1S/C22H23N3O3/c1-3-20-24-18-7-5-6-8-19(18)25(20)15-21(26)23-17-12-9-16(10-13-17)11-14-22(27)28-4-2/h5-14H,3-4,15H2,1-2H3,(H,23,26)/b14-11+