N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(5-bromo-2-methoxy-benzylidene)amino]-(8-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=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H14BrN3O/c1-22-16-8-7-14(18)10-13(16)11-20-21-15-6-2-4-12-5-3-9-19-17(12)15/h2-11,21H,1H3/b20-11+