N-[1-(4-tert-butylphenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[1-(4-tert-butylphenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C23H28N4O/c1-7-27-16(3)24-20-14-18(10-13-21(20)27)22(28)26-25-15(2)17-8-11-19(12-9-17)23(4,5)6/h8-14H,7H2,1-6H3,(H,26,28)