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[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2,3-dimethoxyphenyl)propanoate

[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2,3-dimethoxyphenyl)propanoate

Systemtic Name:[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 3-(2,3-dimethoxyphenyl)propanoate
Openeye Name:[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl] 3-(2,3-dimethoxyphenyl)propanoate
CAS Name:3-(2,3-dimethoxyphenyl)propanoic acid [(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] ester
IUPAC Name:[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxopropyl] 3-(2,3-dimethoxyphenyl)propanoate
Traditional Name:3-(2,3-dimethoxyphenyl)propionic acid [(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl] ester
Formula: C23H23N3O5
MolecularWeight: 421.44582
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)COC(=O)CCC3=C(C(=CC=C3)OC)OC


Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)COC(=O)CCC3=C(C(=CC=C3)OC)OC


InChI

InChI=1S/C23H23N3O5/c1-26-18-9-5-4-8-17(18)25-23(26)16(13-24)19(27)14-31-21(28)12-11-15-7-6-10-20(29-2)22(15)30-3/h4-10,25H,11-12,14H2,1-3H3/b23-16+


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