N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)oxamide CAS Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-N-p-phenetyl-oxamide Formula: C25H24BrN3O5 MolecularWeight: 526.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24BrN3O5/c1-3-33-20-11-9-19(10-12-20)28-24(30)25(31)29-27-15-18-13-21(26)23(22(14-18)32-2)34-16-17-7-5-4-6-8-17/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)/b27-15+