N-tert-butyl-6-chloranyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-6-chloranyl-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-tert-butyl-6-chloro-2-[(E)-2-(2-methoxyphenyl)vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-6-chloro-2-[(E)-2-(2-methoxyphenyl)ethenyl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-6-chloro-2-[(E)-2-(2-methoxyphenyl)ethenyl]imidazo[1,2-a]pyridin-3-amine Traditional Name: tert-butyl-[6-chloro-2-[(E)-2-(2-methoxyphenyl)vinyl]imidazo[1,2-a]pyridin-3-yl]amine Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)C=CC3=CC=CC=C3OC

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=C(C=C2)Cl)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C20H22ClN3O/c1-20(2,3)23-19-16(22-18-12-10-15(21)13-24(18)19)11-9-14-7-5-6-8-17(14)25-4/h5-13,23H,1-4H3/b11-9+