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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H20BrN3O2 MolecularWeight: 402.285

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O2/c1-25-18-9-8-16(20)11-15(18)12-21-22-19(24)13-23-10-4-6-14-5-2-3-7-17(14)23/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3,(H,22,24)/b21-12+