1-(3-bromophenyl)-N-[2-(3-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanimine

Systemtic Name: 1-(3-bromophenyl)-N-[2-(3-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanimine Openeye Name: 1-(3-bromophenyl)-N-[2-(3-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]methanimine CAS Name: 1-(3-bromophenyl)-N-[2-(3-bromophenyl)-6-methyl-3-imidazo[1,2-a]pyridinyl]methanimine IUPAC Name: 1-(3-bromophenyl)-N-[2-(3-bromophenyl)-6-methylimidazo[1,2-a]pyridin-3-yl]methanimine Traditional Name: (E)-(3-bromobenzylidene)-[2-(3-bromophenyl)-6-methyl-imidazo[1,2-a]pyridin-3-yl]amine Formula: C21H15Br2N3 MolecularWeight: 469.1719

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2N=CC3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2/N=C/C3=CC(=CC=C3)Br)C4=CC(=CC=C4)Br)C=C1

InChI

InChI=1S/C21H15Br2N3/c1-14-8-9-19-25-20(16-5-3-7-18(23)11-16)21(26(19)13-14)24-12-15-4-2-6-17(22)10-15/h2-13H,1H3/b24-12+