N-(4-ethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine

Systemtic Name: N-(4-ethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Openeye Name: N-(4-ethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine CAS Name: N-(4-ethoxyphenyl)-1-(3-phenyl-1-imidazo[1,5-a]pyridinyl)methanimine IUPAC Name: N-(4-ethoxyphenyl)-1-(3-phenylimidazo[1,5-a]pyridin-1-yl)methanimine Traditional Name: (3-phenylimidazo[1,5-a]pyridin-1-yl)methylene-p-phenetyl-amine Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)N=CC2=C3C=CC=CN3C(=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O/c1-2-26-19-13-11-18(12-14-19)23-16-20-21-10-6-7-15-25(21)22(24-20)17-8-4-3-5-9-17/h3-16H,2H2,1H3