N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(5-chloro-2-methoxy-phenyl)oxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(5-chloro-2-methoxy-phenyl)oxamide Formula: C25H24ClN3O5 MolecularWeight: 481.92816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC2=C(C=CC(=C2)Cl)OC)OCC3=CC=CC=C3

InChI

InChI=1S/C25H24ClN3O5/c1-3-33-23-13-18(9-11-22(23)34-16-17-7-5-4-6-8-17)15-27-29-25(31)24(30)28-20-14-19(26)10-12-21(20)32-2/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)/b27-15+