N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-(8-quinolyloxy)acetamide Formula: C27H24BrN3O4 MolecularWeight: 534.40116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=N/NC(=O)COC3=CC=CC4=C3N=CC=C4)OC

InChI

InChI=1S/C27H24BrN3O4/c1-18-8-10-19(11-9-18)16-34-25-14-22(28)21(13-24(25)33-2)15-30-31-26(32)17-35-23-7-3-5-20-6-4-12-29-27(20)23/h3-15H,16-17H2,1-2H3,(H,31,32)/b30-15+