5-[(4-tert-butylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(4-tert-butylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(4-tert-butylphenyl)methyleneamino]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(4-tert-butylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(4-tert-butylphenyl)methylideneamino]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(4-tert-butylbenzylidene)amino]-1,3-dihydrobenzimidazol-2-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C=NC2=CC3=C(C=C2)NC(=O)N3

InChI

InChI=1S/C18H19N3O/c1-18(2,3)13-6-4-12(5-7-13)11-19-14-8-9-15-16(10-14)21-17(22)20-15/h4-11H,1-3H3,(H2,20,21,22)