N-(3,5-dimethylphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide

Systemtic Name: N-(3,5-dimethylphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-(3,5-dimethylphenyl)oxamide CAS Name: N-(3,5-dimethylphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(3,5-dimethylphenyl)-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-(3,5-dimethylphenyl)oxamide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O4/c1-4-32-24-15-21(10-11-23(24)33-17-20-8-6-5-7-9-20)16-27-29-26(31)25(30)28-22-13-18(2)12-19(3)14-22/h5-16H,4,17H2,1-3H3,(H,28,30)(H,29,31)/b27-16+