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

Systemtic Name: 6-bromanyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-bromo-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-bromo-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-bromo-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C23H20BrN3 MolecularWeight: 418.329

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(N3C=C(C=CC3=N2)Br)NCC4=CC=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C(N3C=C(C=CC3=N2)Br)NCC4=CC=CC=C4

InChI

InChI=1S/C23H20BrN3/c1-17(14-18-8-4-2-5-9-18)22-23(25-15-19-10-6-3-7-11-19)27-16-20(24)12-13-21(27)26-22/h2-14,16,25H,15H2,1H3/b17-14+