N-(4-chlorophenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-chlorophenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)oxamide CAS Name: N-(4-chlorophenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-chlorophenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(4-chlorophenyl)oxamide Formula: C24H22ClN3O4 MolecularWeight: 451.90218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22ClN3O4/c1-2-31-22-14-18(8-13-21(22)32-16-17-6-4-3-5-7-17)15-26-28-24(30)23(29)27-20-11-9-19(25)10-12-20/h3-15H,2,16H2,1H3,(H,27,29)(H,28,30)/b26-15+