N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]quinolin-8-amine

Systemtic Name: N-[(E)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]quinolin-8-amine Openeye Name: N-[(E)-(3-bromo-4-methoxy-phenyl)methyleneamino]quinolin-8-amine CAS Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]-8-quinolinamine IUPAC Name: N-[(E)-(3-bromo-4-methoxyphenyl)methylideneamino]quinolin-8-amine Traditional Name: [(E)-(3-bromo-4-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)C=NNC2=CC=CC3=C2N=CC=C3)Br

Isomeric SMILES

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

InChI

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