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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3-chloro-2-methyl-phenyl)oxamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(3-chloro-2-methyl-phenyl)oxamide Formula: C25H24ClN3O4 MolecularWeight: 465.92876

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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)C)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H24ClN3O4/c1-3-32-23-14-19(12-13-22(23)33-16-18-8-5-4-6-9-18)15-27-29-25(31)24(30)28-21-11-7-10-20(26)17(21)2/h4-15H,3,16H2,1-2H3,(H,28,30)(H,29,31)/b27-15+