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(2Z)-2-(5-tert-butyl-2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile

(2Z)-2-(5-tert-butyl-2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile

Systemtic Name:(2Z)-2-(5-tert-butyl-2-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
Openeye Name:(2Z)-2-(5-tert-butyl-2-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
CAS Name:(2Z)-2-(5-tert-butyl-2-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
IUPAC Name:(2Z)-2-(5-tert-butyl-2-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
Traditional Name:(2Z)-2-(5-tert-butyl-6-keto-2-methyl-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile
Formula: C19H19N3O
MolecularWeight: 305.37366
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C(=O)C1=C2NC3=C(N2)C=C(C=C3)C#N)C(C)(C)C


Isomeric SMILES

CC\1=CC=C(C(=O)/C1=C\2/NC3=C(N2)C=C(C=C3)C#N)C(C)(C)C


InChI

InChI=1S/C19H19N3O/c1-11-5-7-13(19(2,3)4)17(23)16(11)18-21-14-8-6-12(10-20)9-15(14)22-18/h5-9,21-22H,1-4H3/b18-16-


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