N-isoquinolin-5-yl-1-(3-phenoxyphenyl)methanimine

Systemtic Name: N-isoquinolin-5-yl-1-(3-phenoxyphenyl)methanimine Openeye Name: N-(5-isoquinolyl)-1-(3-phenoxyphenyl)methanimine CAS Name: N-(5-isoquinolinyl)-1-(3-phenoxyphenyl)methanimine IUPAC Name: N-isoquinolin-5-yl-1-(3-phenoxyphenyl)methanimine Traditional Name: 5-isoquinolyl-(3-phenoxybenzylidene)amine Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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