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

Systemtic Name: N-tert-butyl-6-chloranyl-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-6-chloro-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-6-chloro-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-6-chloro-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-[6-chloro-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H22ClN3 MolecularWeight: 339.86178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3/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+