N-tert-butyl-2-[(E)-2-phenylethenyl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine

Systemtic Name: N-tert-butyl-2-[(E)-2-phenylethenyl]-8-phenylmethoxy-imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-2-[(E)-2-phenylethenyl]-8-phenylmethoxy-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-2-[(E)-2-phenylethenyl]-8-phenylmethoxyimidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C26H27N3O MolecularWeight: 397.51208

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC1=C(N=C2N1C=CC=C2OCC3=CC=CC=C3)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O/c1-26(2,3)28-24-22(17-16-20-11-6-4-7-12-20)27-25-23(15-10-18-29(24)25)30-19-21-13-8-5-9-14-21/h4-18,28H,19H2,1-3H3/b17-16+