N-isoquinolin-5-yl-1-(4-phenoxyphenyl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(4-phenoxyphenyl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(4-phenoxyphenyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(4-phenoxyphenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(4-phenoxyphenyl)methanimine Traditional Name: 5-isoquinolyl-(4-phenoxybenzylidene)amine Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C=NC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C22H16N2O/c1-2-6-19(7-3-1)25-20-11-9-17(10-12-20)15-24-22-8-4-5-18-16-23-14-13-21(18)22/h1-16H