4,6,8-trimethyl-N-[(phenylmethylidene)amino]quinolin-2-amine

Systemtic Name: 4,6,8-trimethyl-N-[(phenylmethylidene)amino]quinolin-2-amine Openeye Name: N-(benzylideneamino)-4,6,8-trimethyl-quinolin-2-amine CAS Name: 4,6,8-trimethyl-N-[(phenylmethylene)amino]-2-quinolinamine IUPAC Name: N-(benzylideneamino)-4,6,8-trimethylquinolin-2-amine Traditional Name: (benzalamino)-(4,6,8-trimethyl-2-quinolyl)amine Formula: C19H19N3 MolecularWeight: 289.37426

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=CC=C3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NN=CC3=CC=CC=C3)C)C

InChI

InChI=1S/C19H19N3/c1-13-9-15(3)19-17(10-13)14(2)11-18(21-19)22-20-12-16-7-5-4-6-8-16/h4-12H,1-3H3,(H,21,22)