N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-[2-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[2-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[2-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C30H27BrN2O4 MolecularWeight: 559.45038

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)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C(=C2)Br)/C=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)OC

InChI

InChI=1S/C30H27BrN2O4/c1-21-13-15-22(16-14-21)20-37-28-18-26(31)23(17-27(28)36-2)19-32-33-29(34)30(35,24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-19,35H,20H2,1-2H3,(H,33,34)/b32-19+