N-ethyl-N'-(3-methylquinolin-2-yl)methanediimine

Systemtic Name: N-ethyl-N'-(3-methylquinolin-2-yl)methanediimine Openeye Name: N-ethyl-N'-(3-methyl-2-quinolyl)methanediimine CAS Name: N-ethyl-N'-(3-methyl-2-quinolinyl)methanediimine IUPAC Name: N-ethyl-N'-(3-methylquinolin-2-yl)methanediimine Traditional Name: ethyl-[(3-methyl-2-quinolyl)iminomethylene]amine Formula: C13H13N3 MolecularWeight: 211.26242

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C=NC1=NC2=CC=CC=C2C=C1C

Isomeric SMILES

CCN=C=NC1=NC2=CC=CC=C2C=C1C

InChI

InChI=1S/C13H13N3/c1-3-14-9-15-13-10(2)8-11-6-4-5-7-12(11)16-13/h4-8H,3H2,1-2H3