1-(5-bromanyl-2-methoxy-phenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine Openeye Name: 1-(5-bromo-2-methoxy-phenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine CAS Name: 1-(5-bromo-2-methoxyphenyl)-N-[3-(2-imidazo[1,2-a]pyridinyl)phenyl]methanimine IUPAC Name: 1-(5-bromo-2-methoxyphenyl)-N-(3-imidazo[1,2-a]pyridin-2-ylphenyl)methanimine Traditional Name: (5-bromo-2-methoxy-benzylidene)-(3-imidazo[1,2-a]pyridin-2-ylphenyl)amine Formula: C21H16BrN3O MolecularWeight: 406.27524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C=NC2=CC=CC(=C2)C3=CN4C=CC=CC4=N3

InChI

InChI=1S/C21H16BrN3O/c1-26-20-9-8-17(22)11-16(20)13-23-18-6-4-5-15(12-18)19-14-25-10-3-2-7-21(25)24-19/h2-14H,1H3