N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-phenyl-methanimine

Systemtic Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-phenyl-methanimine Openeye Name: N-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]-1-phenyl-methanimine CAS Name: N-[2-(2-furanyl)-3-imidazo[1,2-a]pyridinyl]-1-phenylmethanimine IUPAC Name: N-[2-(furan-2-yl)imidazo[1,2-a]pyridin-3-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[2-(2-furyl)imidazo[1,2-a]pyridin-3-yl]amine Formula: C18H13N3O MolecularWeight: 287.31532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=C(N=C3N2C=CC=C3)C4=CC=CO4

Isomeric SMILES

C1=CC=C(C=C1)/C=N/C2=C(N=C3N2C=CC=C3)C4=CC=CO4

InChI

InChI=1S/C18H13N3O/c1-2-7-14(8-3-1)13-19-18-17(15-9-6-12-22-15)20-16-10-4-5-11-21(16)18/h1-13H/b19-13+