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

Systemtic Name: N-tert-butyl-8-phenylmethoxy-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: 8-benzyloxy-N-tert-butyl-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: N-tert-butyl-8-phenylmethoxy-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-tert-butyl-8-phenylmethoxy-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Traditional Name: [8-benzoxy-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-yl]-tert-butyl-amine Formula: C27H29N3O MolecularWeight: 411.53866

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NC(C)(C)C

InChI

InChI=1S/C27H29N3O/c1-20(18-21-12-7-5-8-13-21)24-26(29-27(2,3)4)30-17-11-16-23(25(30)28-24)31-19-22-14-9-6-10-15-22/h5-18,29H,19H2,1-4H3/b20-18+