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[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-methoxy-2-oxidanyl-benzoate

[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-methoxy-2-oxidanyl-benzoate

Systemtic Name:[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxidanylidene-propyl] 4-methoxy-2-oxidanyl-benzoate
Openeye Name:[(3E)-3-cyano-3-(3-methyl-1H-benzimidazol-2-ylidene)-2-oxo-propyl] 2-hydroxy-4-methoxy-benzoate
CAS Name:2-hydroxy-4-methoxybenzoic 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] 2-hydroxy-4-methoxybenzoate
Traditional Name:2-hydroxy-4-methoxy-benzoic acid [(3E)-3-cyano-2-keto-3-(3-methyl-1H-benzimidazol-2-ylidene)propyl] ester
Formula: C20H17N3O5
MolecularWeight: 379.36608
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H17N3O5/c1-23-16-6-4-3-5-15(16)22-19(23)14(10-21)18(25)11-28-20(26)13-8-7-12(27-2)9-17(13)24/h3-9,22,24H,11H2,1-2H3/b19-14+


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