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(2E)-2-[(2-aminophenyl)-azanyl-methylidene]-N-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide

(2E)-2-[(2-aminophenyl)-azanyl-methylidene]-N-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide

Systemtic Name:(2E)-2-[(2-aminophenyl)-azanyl-methylidene]-N-methyl-N-(phenylmethyl)benzimidazole-5-carboxamide
Openeye Name:(2E)-2-[amino-(2-aminophenyl)methylene]-N-benzyl-N-methyl-benzimidazole-5-carboxamide
CAS Name:(2E)-2-[amino-(2-aminophenyl)methylidene]-N-methyl-N-(phenylmethyl)-5-benzimidazolecarboxamide
IUPAC Name:(2E)-2-[amino-(2-aminophenyl)methylidene]-N-benzyl-N-methylbenzimidazole-5-carboxamide
Traditional Name:(2E)-2-[amino-(2-aminophenyl)methylene]-N-benzyl-N-methyl-benzimidazole-5-carboxamide
Formula: C23H21N5O
MolecularWeight: 383.44574
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CC3=NC(=C(C4=CC=CC=C4N)N)N=C3C=C2


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CC3=N/C(=C(\C4=CC=CC=C4N)/N)/N=C3C=C2


InChI

InChI=1S/C23H21N5O/c1-28(14-15-7-3-2-4-8-15)23(29)16-11-12-19-20(13-16)27-22(26-19)21(25)17-9-5-6-10-18(17)24/h2-13H,14,24-25H2,1H3/b22-21+


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