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

Systemtic Name: ethyl (E)-3-[4-[2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanoylamino]phenyl]prop-2-enoate Openeye Name: ethyl (E)-3-[4-[[2-(2-oxo-3-propyl-benzimidazol-1-yl)acetyl]amino]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[[1-oxo-2-(2-oxo-3-propyl-1-benzimidazolyl)ethyl]amino]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[4-[[2-(2-oxo-3-propylbenzimidazol-1-yl)acetyl]amino]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[[2-(2-keto-3-propyl-benzimidazol-1-yl)acetyl]amino]phenyl]acrylic acid ethyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)C=CC(=O)OCC

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC=C(C=C3)/C=C/C(=O)OCC

InChI

InChI=1S/C23H25N3O4/c1-3-15-25-19-7-5-6-8-20(19)26(23(25)29)16-21(27)24-18-12-9-17(10-13-18)11-14-22(28)30-4-2/h5-14H,3-4,15-16H2,1-2H3,(H,24,27)/b14-11+