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

Systemtic Name: 6-bromanyl-N-tert-butyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 6-bromo-N-tert-butyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 6-bromo-N-tert-butyl-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: 6-bromo-N-tert-butyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [6-bromo-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C20H22BrN3 MolecularWeight: 384.31278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3/c1-14(12-15-8-6-5-7-9-15)18-19(23-20(2,3)4)24-13-16(21)10-11-17(24)22-18/h5-13,23H,1-4H3/b14-12+