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

Systemtic Name: N-imidazo[1,2-a]pyridin-3-yl-1-phenyl-methanimine Openeye Name: N-imidazo[1,2-a]pyridin-3-yl-1-phenyl-methanimine CAS Name: N-(3-imidazo[1,2-a]pyridinyl)-1-phenylmethanimine IUPAC Name: N-imidazo[1,2-a]pyridin-3-yl-1-phenylmethanimine Traditional Name: (Z)-benzal(imidazo[1,2-a]pyridin-3-yl)amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CN=C3N2C=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=N\C2=CN=C3N2C=CC=C3

InChI

InChI=1S/C14H11N3/c1-2-6-12(7-3-1)10-15-14-11-16-13-8-4-5-9-17(13)14/h1-11H/b15-10-