1-methyl-N-(4-phenoxyphenyl)quinolin-2-imine

Systemtic Name: 1-methyl-N-(4-phenoxyphenyl)quinolin-2-imine Openeye Name: 1-methyl-N-(4-phenoxyphenyl)quinolin-2-imine CAS Name: 1-methyl-N-(4-phenoxyphenyl)-2-quinolinimine IUPAC Name: 1-methyl-N-(4-phenoxyphenyl)quinolin-2-imine Traditional Name: (1-methyl-2-quinolylidene)-(4-phenoxyphenyl)amine Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NC2=CC=C(C=C2)OC3=CC=CC=C3)C=CC4=CC=CC=C41

Isomeric SMILES

CN1C(=NC2=CC=C(C=C2)OC3=CC=CC=C3)C=CC4=CC=CC=C41

InChI

InChI=1S/C22H18N2O/c1-24-21-10-6-5-7-17(21)11-16-22(24)23-18-12-14-20(15-13-18)25-19-8-3-2-4-9-19/h2-16H,1H3