N-[(E)-(4-chlorophenyl)methylideneamino]-8-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methoxy-quinolin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-8-methoxy-quinolin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methoxy-4-quinolinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-8-methoxyquinolin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(8-methoxy-4-quinolyl)amine Formula: C17H14ClN3O MolecularWeight: 311.76556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C(C=CN=C21)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC2=C(C=CN=C21)N/N=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O/c1-22-16-4-2-3-14-15(9-10-19-17(14)16)21-20-11-12-5-7-13(18)8-6-12/h2-11H,1H3,(H,19,21)/b20-11+