6-bromanyl-2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine

Systemtic Name: 6-bromanyl-2-[(E)-2-phenylethenyl]-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-bromo-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-2-[(E)-2-phenylethenyl]-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-bromo-2-[(E)-2-phenylethenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-bromo-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H18BrN3 MolecularWeight: 404.30242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=C(C=C3)Br)C=CC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=C(C=C3)Br)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C22H18BrN3/c23-19-12-14-21-25-20(13-11-17-7-3-1-4-8-17)22(26(21)16-19)24-15-18-9-5-2-6-10-18/h1-14,16,24H,15H2/b13-11+