N-(4-acetamidophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-acetamidophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxamide CAS Name: N-(4-acetamidophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-acetamidophenyl)-N'-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-acetamidophenyl)-N'-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]oxamide Formula: C25H24N4O5 MolecularWeight: 460.48186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H24N4O5/c1-17(30)27-20-9-11-21(12-10-20)28-24(31)25(32)29-26-15-19-8-13-22(23(14-19)33-2)34-16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)(H,29,32)/b26-15+