N-methoxy-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanimine

Systemtic Name: N-methoxy-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanimine Openeye Name: N-methoxy-1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethanimine CAS Name: N-methoxy-1-[1-[3-(3-pyridinyl)phenyl]-5-benzimidazolyl]ethanimine IUPAC Name: N-methoxy-1-[1-(3-pyridin-3-ylphenyl)benzimidazol-5-yl]ethanimine Traditional Name: (Z)-methoxy-[1-[1-[3-(3-pyridyl)phenyl]benzimidazol-5-yl]ethylidene]amine Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O/c1-15(24-26-2)16-8-9-21-20(12-16)23-14-25(21)19-7-3-5-17(11-19)18-6-4-10-22-13-18/h3-14H,1-2H3/b24-15-