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

Systemtic Name: (2E)-2-[(2-aminophenyl)-azanyl-methylidene]-N-phenethyl-benzimidazole-5-carboxamide Openeye Name: (2E)-2-[amino-(2-aminophenyl)methylene]-N-phenethyl-benzimidazole-5-carboxamide CAS Name: (2E)-2-[amino-(2-aminophenyl)methylidene]-N-phenethyl-5-benzimidazolecarboxamide IUPAC Name: (2E)-2-[amino-(2-aminophenyl)methylidene]-N-phenethylbenzimidazole-5-carboxamide Traditional Name: (2E)-2-[amino-(2-aminophenyl)methylene]-N-phenethyl-benzimidazole-5-carboxamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O/c24-18-9-5-4-8-17(18)21(25)22-27-19-11-10-16(14-20(19)28-22)23(29)26-13-12-15-6-2-1-3-7-15/h1-11,14H,12-13,24-25H2,(H,26,29)/b22-21+