N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]acetamide CAS Name: 2-anilino-N-[(Z)-1-[4-(1-benzimidazolyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]acetamide Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CNC1=CC=CC=C1)C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

C/C(=N/NC(=O)CNC1=CC=CC=C1)/C2=CC=C(C=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H21N5O/c1-17(26-27-23(29)15-24-19-7-3-2-4-8-19)18-11-13-20(14-12-18)28-16-25-21-9-5-6-10-22(21)28/h2-14,16,24H,15H2,1H3,(H,27,29)/b26-17-