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

Systemtic Name: 1-ethyl-N-(4-methoxyphenyl)quinolin-2-imine Openeye Name: 1-ethyl-N-(4-methoxyphenyl)quinolin-2-imine CAS Name: 1-ethyl-N-(4-methoxyphenyl)-2-quinolinimine IUPAC Name: 1-ethyl-N-(4-methoxyphenyl)quinolin-2-imine Traditional Name: (1-ethyl-2-quinolylidene)-(4-methoxyphenyl)amine Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c1-3-20-17-7-5-4-6-14(17)8-13-18(20)19-15-9-11-16(21-2)12-10-15/h4-13H,3H2,1-2H3