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(2E)-2-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide

(2E)-2-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide

Systemtic Name:(2E)-2-(3-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide
Openeye Name:(2E)-2-(3-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine
CAS Name:(2E)-2-(3-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazole-5-carboximidamide
IUPAC Name:(2E)-2-(3-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboximidamide
Traditional Name:(2E)-2-(3-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carboxamidine
Formula: C18H20N4O
MolecularWeight: 308.3776
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C2NC3=C(N2)C=C(C=C3)C(=N)N)C(=O)C=C1


Isomeric SMILES

CC(C)(C)C1=C/C(=C\2/NC3=C(N2)C=C(C=C3)C(=N)N)/C(=O)C=C1


InChI

InChI=1S/C18H20N4O/c1-18(2,3)11-5-7-15(23)12(9-11)17-21-13-6-4-10(16(19)20)8-14(13)22-17/h4-9,21-22H,1-3H3,(H3,19,20)/b17-12+


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