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

Systemtic Name: 5-bromanyl-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-phenyl]methyleneamino]-2-hydroxy-benzamide CAS Name: 5-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 5-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxyphenyl]methylideneamino]-2-hydroxybenzamide Traditional Name: 5-bromo-N-[(E)-[3-(3,4-dihydro-2H-quinolin-1-ylmethyl)-4-methoxy-benzylidene]amino]-2-hydroxy-benzamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=C(C=CC(=C2)Br)O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=C(C=CC(=C2)Br)O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H24BrN3O3/c1-32-24-11-8-17(15-27-28-25(31)21-14-20(26)9-10-23(21)30)13-19(24)16-29-12-4-6-18-5-2-3-7-22(18)29/h2-3,5,7-11,13-15,30H,4,6,12,16H2,1H3,(H,28,31)/b27-15+