6-[(E)-2-isocyano-1-phenyl-ethenyl]-3-phenyl-imidazo[1,2-a]pyridin-2-amine

Systemtic Name: 6-[(E)-2-isocyano-1-phenyl-ethenyl]-3-phenyl-imidazo[1,2-a]pyridin-2-amine Openeye Name: 6-[(E)-2-isocyano-1-phenyl-vinyl]-3-phenyl-imidazo[1,2-a]pyridin-2-amine CAS Name: 6-[(E)-2-isocyano-1-phenylethenyl]-3-phenyl-2-imidazo[1,2-a]pyridinamine IUPAC Name: 6-[(E)-2-isocyano-1-phenylethenyl]-3-phenylimidazo[1,2-a]pyridin-2-amine Traditional Name: [6-[(E)-2-isocyano-1-phenyl-vinyl]-3-phenyl-imidazo[1,2-a]pyridin-2-yl]amine Formula: C22H16N4 MolecularWeight: 336.38924

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C=C(C1=CC=CC=C1)C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

Isomeric SMILES

[C-]#[N+]/C=C(\C1=CC=CC=C1)/C2=CN3C(=NC(=C3C4=CC=CC=C4)N)C=C2

InChI

InChI=1S/C22H16N4/c1-24-14-19(16-8-4-2-5-9-16)18-12-13-20-25-22(23)21(26(20)15-18)17-10-6-3-7-11-17/h2-15H,23H2/b19-14+