N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-8-amine Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-8-amine CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]quinolin-8-amine Traditional Name: [(E)-1-(4-chlorophenyl)ethylideneamino]-(8-quinolyl)amine Formula: C17H14ClN3 MolecularWeight: 295.76616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=CC=CC2=C1N=CC=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C/C(=N\NC1=CC=CC2=C1N=CC=C2)/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3/c1-12(13-7-9-15(18)10-8-13)20-21-16-6-2-4-14-5-3-11-19-17(14)16/h2-11,21H,1H3/b20-12+