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N-[(E)-1H-benzimidazol-4-ylmethylideneamino]-2-(4-tert-butylphenyl)-2-methyl-cyclopropane-1-carboxamide

N-[(E)-1H-benzimidazol-4-ylmethylideneamino]-2-(4-tert-butylphenyl)-2-methyl-cyclopropane-1-carboxamide

Systemtic Name:N-[(E)-1H-benzimidazol-4-ylmethylideneamino]-2-(4-tert-butylphenyl)-2-methyl-cyclopropane-1-carboxamide
Openeye Name:N-[(E)-1H-benzimidazol-4-ylmethyleneamino]-2-(4-tert-butylphenyl)-2-methyl-cyclopropanecarboxamide
CAS Name:N-[(E)-1H-benzimidazol-4-ylmethylideneamino]-2-(4-tert-butylphenyl)-2-methyl-1-cyclopropanecarboxamide
IUPAC Name:N-[(E)-1H-benzimidazol-4-ylmethylideneamino]-2-(4-tert-butylphenyl)-2-methylcyclopropane-1-carboxamide
Traditional Name:N-[(E)-1H-benzimidazol-4-ylmethyleneamino]-2-(4-tert-butylphenyl)-2-methyl-cyclopropanecarboxamide
Formula: C23H26N4O
MolecularWeight: 374.47874
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1C(=O)NN=CC2=C3C(=CC=C2)NC=N3)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

CC1(CC1C(=O)N/N=C/C2=C3C(=CC=C2)NC=N3)C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C23H26N4O/c1-22(2,3)16-8-10-17(11-9-16)23(4)12-18(23)21(28)27-26-13-15-6-5-7-19-20(15)25-14-24-19/h5-11,13-14,18H,12H2,1-4H3,(H,24,25)(H,27,28)/b26-13+


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