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

Systemtic Name: N-[(E)-(2-bromanyl-5-methoxy-phenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(2-bromo-5-methoxy-phenyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(2-bromo-5-methoxyphenyl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(2-bromo-5-methoxy-benzylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C19H16BrN3O3 MolecularWeight: 414.25264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)Br)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)Br)/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C19H16BrN3O3/c1-25-15-7-8-16(20)14(10-15)11-22-23-18(24)12-26-17-6-2-4-13-5-3-9-21-19(13)17/h2-11H,12H2,1H3,(H,23,24)/b22-11+