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

Systemtic Name: N-[(E)-[2-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-[2-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-[2-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C29H24Br2N2O4 MolecularWeight: 624.31986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)Br)OCC4=CC=C(C=C4)Br

InChI

InChI=1S/C29H24Br2N2O4/c1-36-26-16-21(25(31)17-27(26)37-19-20-12-14-24(30)15-13-20)18-32-33-28(34)29(35,22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-18,35H,19H2,1H3,(H,33,34)/b32-18+