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

Systemtic Name: 2-[(E)-2-phenylethenyl]-8-phenylmethoxy-N-(phenylmethyl)imidazo[1,2-a]pyridin-3-amine Openeye Name: N-benzyl-8-benzyloxy-2-[(E)-styryl]imidazo[1,2-a]pyridin-3-amine CAS Name: 2-[(E)-2-phenylethenyl]-8-phenylmethoxy-N-(phenylmethyl)-3-imidazo[1,2-a]pyridinamine IUPAC Name: N-benzyl-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]-benzyl-amine Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(N=C3N2C=CC=C3OCC4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C29H25N3O/c1-4-11-23(12-5-1)18-19-26-28(30-21-24-13-6-2-7-14-24)32-20-10-17-27(29(32)31-26)33-22-25-15-8-3-9-16-25/h1-20,30H,21-22H2/b19-18+