N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-bromanyl-4-methoxy-5-oxidanyl-phenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxyphenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-(2-bromo-5-hydroxy-4-methoxy-benzylidene)amino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)Br)C=NNC(=O)CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

COC1=C(C=C(C(=C1)Br)/C=N\NC(=O)CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C19H20BrN3O3/c1-26-18-10-15(20)14(9-17(18)24)11-21-22-19(25)12-23-8-4-6-13-5-2-3-7-16(13)23/h2-3,5,7,9-11,24H,4,6,8,12H2,1H3,(H,22,25)/b21-11-