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

Systemtic Name: (2E)-2-(5-tert-butyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Openeye Name: (2E)-2-(5-tert-butyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile CAS Name: (2E)-2-(5-tert-butyl-6-oxo-1-cyclohexa-2,4-dienylidene)-1,3-dihydrobenzimidazole-5-carbonitrile IUPAC Name: (2E)-2-(5-tert-butyl-6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Traditional Name: (2E)-2-(5-tert-butyl-6-keto-cyclohexa-2,4-dien-1-ylidene)-1,3-dihydrobenzimidazole-5-carbonitrile Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O/c1-18(2,3)13-6-4-5-12(16(13)22)17-20-14-8-7-11(10-19)9-15(14)21-17/h4-9,20-21H,1-3H3/b17-12+