N-tert-butyl-5,7-dimethyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-5,7-dimethyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-5,7-dimethyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-5,7-dimethyl-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-5,7-dimethyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-[5,7-dimethyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C22H27N3 MolecularWeight: 333.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C(=C1)C)NC(C)(C)C)C(=CC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C(=C1)C)NC(C)(C)C)/C(=C/C3=CC=CC=C3)/C

InChI

InChI=1S/C22H27N3/c1-15-12-17(3)25-19(13-15)23-20(21(25)24-22(4,5)6)16(2)14-18-10-8-7-9-11-18/h7-14,24H,1-6H3/b16-14+