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

Systemtic Name: 5-methyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-5-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 5-methyl-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-5-methyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: benzyl-[5-methyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C24H23N3 MolecularWeight: 353.45952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=NC(=C(N12)NCC3=CC=CC=C3)C(=CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=NC(=C(N12)NCC3=CC=CC=C3)/C(=C/C4=CC=CC=C4)/C

InChI

InChI=1S/C24H23N3/c1-18(16-20-11-5-3-6-12-20)23-24(25-17-21-13-7-4-8-14-21)27-19(2)10-9-15-22(27)26-23/h3-16,25H,17H2,1-2H3/b18-16+