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

Systemtic Name: 8-phenylmethoxy-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-[(E)-1-methyl-2-phenyl-vinyl]imidazo[1,2-a]pyridin-3-amine CAS Name: 8-phenylmethoxy-N-(phenylmethyl)-2-[(E)-1-phenylprop-1-en-2-yl]-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-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]-benzyl-amine Formula: C30H27N3O MolecularWeight: 445.55488

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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)NCC5=CC=CC=C5

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/C2=C(N3C=CC=C(C3=N2)OCC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C30H27N3O/c1-23(20-24-12-5-2-6-13-24)28-30(31-21-25-14-7-3-8-15-25)33-19-11-18-27(29(33)32-28)34-22-26-16-9-4-10-17-26/h2-20,31H,21-22H2,1H3/b23-20+