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

Systemtic Name: 6-methyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-6-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-methyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-6-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[6-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C24H23N3 MolecularWeight: 353.45952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C2NCC3=CC=CC=C3)C(=CC4=CC=CC=C4)C)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C2NCC3=CC=CC=C3)/C(=C/C4=CC=CC=C4)/C)C=C1

InChI

InChI=1S/C24H23N3/c1-18-13-14-22-26-23(19(2)15-20-9-5-3-6-10-20)24(27(22)17-18)25-16-21-11-7-4-8-12-21/h3-15,17,25H,16H2,1-2H3/b19-15+