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

Systemtic Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)ethanamide Openeye Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)acetamide CAS Name: N-[(Z)-1-[4-(1-benzimidazolyl)phenyl]ethylideneamino]-2-(1-benzotriazolyl)acetamide IUPAC Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)acetamide Traditional Name: N-[(Z)-1-[4-(benzimidazol-1-yl)phenyl]ethylideneamino]-2-(benzotriazol-1-yl)acetamide Formula: C23H19N7O MolecularWeight: 409.44326

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C2=CC=CC=C2N=N1)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

C/C(=N/NC(=O)CN1C2=CC=CC=C2N=N1)/C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C23H19N7O/c1-16(25-27-23(31)14-30-22-9-5-3-7-20(22)26-28-30)17-10-12-18(13-11-17)29-15-24-19-6-2-4-8-21(19)29/h2-13,15H,14H2,1H3,(H,27,31)/b25-16-