N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-quinolin-4-amine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-quinolin-4-amine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-6-methoxy-quinolin-4-amine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxy-4-quinolinamine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-6-methoxyquinolin-4-amine Traditional Name: [(E)-(4-chlorobenzylidene)amino]-(6-methoxy-4-quinolyl)amine Formula: C17H14ClN3O MolecularWeight: 311.76556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1)NN=CC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1)N/N=C/C3=CC=C(C=C3)Cl

InChI

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