1-naphthalen-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine

Systemtic Name: 1-naphthalen-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine Openeye Name: 1-(1-naphthyl)-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine CAS Name: 1-(1-naphthalenyl)-N-(2-phenyl-8-imidazo[1,2-a]pyridinyl)methanimine IUPAC Name: 1-naphthalen-1-yl-N-(2-phenylimidazo[1,2-a]pyridin-8-yl)methanimine Traditional Name: 1-naphthylmethylene-(2-phenylimidazo[1,2-a]pyridin-8-yl)amine Formula: C24H17N3 MolecularWeight: 347.41188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=CN3C=CC=C(C3=N2)N=CC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C24H17N3/c1-2-9-19(10-3-1)23-17-27-15-7-14-22(24(27)26-23)25-16-20-12-6-11-18-8-4-5-13-21(18)20/h1-17H