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2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzoic acid

2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzoic acid

Systemtic Name:2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxidanylidene-propoxy]benzoic acid
Openeye Name:2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxo-propoxy]benzoic acid
CAS Name:2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropoxy]benzoic acid
IUPAC Name:2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-oxopropoxy]benzoic acid
Traditional Name:2-[3-cyano-3-(1,3-dihydrobenzimidazol-2-ylidene)-2-keto-propoxy]benzoic acid
Formula: C18H13N3O4
MolecularWeight: 335.31352
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)O)OCC(=O)C(=C2NC3=CC=CC=C3N2)C#N


InChI

InChI=1S/C18H13N3O4/c19-9-12(17-20-13-6-2-3-7-14(13)21-17)15(22)10-25-16-8-4-1-5-11(16)18(23)24/h1-8,20-21H,10H2,(H,23,24)


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