N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]quinolin-2-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]quinolin-2-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]quinolin-2-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-quinolinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]quinolin-2-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(2-quinolyl)amine Formula: C17H14BrN3O MolecularWeight: 356.21656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H14BrN3O/c1-22-16-8-7-14(18)10-13(16)11-19-21-17-9-6-12-4-2-3-5-15(12)20-17/h2-11H,1H3,(H,20,21)/b19-11+