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

Systemtic Name: 1-[1-(3-imidazol-1-ylphenyl)benzimidazol-5-yl]-N-methoxy-ethanimine Openeye Name: 1-[1-(3-imidazol-1-ylphenyl)benzimidazol-5-yl]-N-methoxy-ethanimine CAS Name: 1-[1-[3-(1-imidazolyl)phenyl]-5-benzimidazolyl]-N-methoxyethanimine IUPAC Name: 1-[1-(3-imidazol-1-ylphenyl)benzimidazol-5-yl]-N-methoxyethanimine Traditional Name: (E)-1-[1-(3-imidazol-1-ylphenyl)benzimidazol-5-yl]ethylidene-methoxy-amine Formula: C19H17N5O MolecularWeight: 331.37118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOC)C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)N4C=CN=C4

Isomeric SMILES

C/C(=N\OC)/C1=CC2=C(C=C1)N(C=N2)C3=CC=CC(=C3)N4C=CN=C4

InChI

InChI=1S/C19H17N5O/c1-14(22-25-2)15-6-7-19-18(10-15)21-13-24(19)17-5-3-4-16(11-17)23-9-8-20-12-23/h3-13H,1-2H3/b22-14+