1-ethyl-N-(4-methylphenyl)quinolin-2-imine

Systemtic Name: 1-ethyl-N-(4-methylphenyl)quinolin-2-imine Openeye Name: 1-ethyl-N-(p-tolyl)quinolin-2-imine CAS Name: 1-ethyl-N-(4-methylphenyl)-2-quinolinimine IUPAC Name: 1-ethyl-N-(4-methylphenyl)quinolin-2-imine Traditional Name: (1-ethyl-2-quinolylidene)-(p-tolyl)amine Formula: C18H18N2 MolecularWeight: 262.34892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=CC=C(C=C2)C)C=CC3=CC=CC=C31

Isomeric SMILES

CCN1C(=NC2=CC=C(C=C2)C)C=CC3=CC=CC=C31

InChI

InChI=1S/C18H18N2/c1-3-20-17-7-5-4-6-15(17)10-13-18(20)19-16-11-8-14(2)9-12-16/h4-13H,3H2,1-2H3