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(3E)-3-(6-aminocarbonyl-3-cyclopentyl-1H-benzimidazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

(3E)-3-(6-aminocarbonyl-3-cyclopentyl-1H-benzimidazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid

Systemtic Name:(3E)-3-(6-aminocarbonyl-3-cyclopentyl-1H-benzimidazol-2-ylidene)-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylic acid
Openeye Name:(3E)-3-(6-carbamoyl-3-cyclopentyl-1H-benzimidazol-2-ylidene)-6-oxo-cyclohexa-1,4-diene-1-carboxylic acid
CAS Name:(3E)-3-(6-carbamoyl-3-cyclopentyl-1H-benzimidazol-2-ylidene)-6-oxo-1-cyclohexa-1,4-dienecarboxylic acid
IUPAC Name:(3E)-3-(6-carbamoyl-3-cyclopentyl-1H-benzimidazol-2-ylidene)-6-oxocyclohexa-1,4-diene-1-carboxylic acid
Traditional Name:(3E)-3-(6-carbamoyl-3-cyclopentyl-1H-benzimidazol-2-ylidene)-6-keto-cyclohexa-1,4-diene-1-carboxylic acid
Formula: C20H19N3O4
MolecularWeight: 365.38256
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C(=O)N)NC2=C4C=CC(=O)C(=C4)C(=O)O


Isomeric SMILES

C1CCC(C1)N\2C3=C(C=C(C=C3)C(=O)N)N/C2=C\4/C=CC(=O)C(=C4)C(=O)O


InChI

InChI=1S/C20H19N3O4/c21-18(25)11-5-7-16-15(10-11)22-19(23(16)13-3-1-2-4-13)12-6-8-17(24)14(9-12)20(26)27/h5-10,13,22H,1-4H2,(H2,21,25)(H,26,27)/b19-12+


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