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

Systemtic Name: N-[(Z)-(3-bromanyl-4-methoxy-phenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-bromo-4-methoxy-phenyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-(3-bromo-4-methoxyphenyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-(3-bromo-4-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)C=NNC(=O)CN2CCCC3=CC=CC=C32)Br

Isomeric SMILES

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

InChI

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