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(2Z)-2-(5-cyclopentyloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydrobenzimidazole-5-carboximidamide

(2Z)-2-(5-cyclopentyloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydrobenzimidazole-5-carboximidamide

Systemtic Name:(2Z)-2-(5-cyclopentyloxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,7a-dihydrobenzimidazole-5-carboximidamide
Openeye Name:(2Z)-2-[5-(cyclopentoxy)-6-oxo-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboxamidine
CAS Name:(2Z)-2-(5-cyclopentyloxy-6-oxo-1-cyclohexa-2,4-dienylidene)-1,7a-dihydrobenzimidazole-5-carboximidamide
IUPAC Name:(2Z)-2-(5-cyclopentyloxy-6-oxocyclohexa-2,4-dien-1-ylidene)-1,7a-dihydrobenzimidazole-5-carboximidamide
Traditional Name:(2Z)-2-[5-(cyclopentoxy)-6-keto-cyclohexa-2,4-dien-1-ylidene]-1,7a-dihydrobenzimidazole-5-carboxamidine
Formula: C19H20N4O2
MolecularWeight: 336.3877
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=CC(=C3NC4C=CC(=CC4=N3)C(=N)N)C2=O


Isomeric SMILES

C1CCC(C1)OC2=CC=C/C(=C/3\NC4C=CC(=CC4=N3)C(=N)N)/C2=O


InChI

InChI=1S/C19H20N4O2/c20-18(21)11-8-9-14-15(10-11)23-19(22-14)13-6-3-7-16(17(13)24)25-12-4-1-2-5-12/h3,6-10,12,14,22H,1-2,4-5H2,(H3,20,21)/b19-13-


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