2-[(E)-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethylideneamino]oxyethanol

Systemtic Name: 2-[(E)-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethylideneamino]oxyethanol Openeye Name: 2-[(E)-1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethylideneamino]oxyethanol CAS Name: 2-[(E)-1-[1-[3-(3-pyridinyl)phenyl]-5-benzimidazolyl]ethylideneamino]oxyethanol IUPAC Name: 2-[(E)-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethylideneamino]oxyethanol Traditional Name: 2-[(E)-1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethylideneamino]oxyethanol Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCCO)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=CC=C4

Isomeric SMILES

C/C(=N\OCCO)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)C4=CN=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-16(25-28-11-10-27)17-7-8-22-21(13-17)24-15-26(22)20-6-2-4-18(12-20)19-5-3-9-23-14-19/h2-9,12-15,27H,10-11H2,1H3/b25-16+