N-(4-tert-butylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide

Systemtic Name: N-(4-tert-butylphenyl)-2-oxidanylidene-1,3-dihydrobenzimidazole-5-carboxamide Openeye Name: N-(4-tert-butylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide CAS Name: N-(4-tert-butylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide IUPAC Name: N-(4-tert-butylphenyl)-2-oxo-1,3-dihydrobenzimidazole-5-carboxamide Traditional Name: N-(4-tert-butylphenyl)-2-keto-1,3-dihydrobenzimidazole-5-carboxamide Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O2/c1-18(2,3)12-5-7-13(8-6-12)19-16(22)11-4-9-14-15(10-11)21-17(23)20-14/h4-10H,1-3H3,(H,19,22)(H2,20,21,23)