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

Systemtic Name: N-tert-butyl-N'-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanediamide Openeye Name: N'-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-N-tert-butyl-oxamide CAS Name: N-tert-butyl-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide IUPAC Name: N-tert-butyl-N'-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxamide Traditional Name: N'-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-N-tert-butyl-oxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C(=O)NC(C)(C)C)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)C(=O)NC(C)(C)C)OCC2=CC=CC=C2

InChI

InChI=1S/C22H27N3O4/c1-5-28-19-13-17(14-23-25-21(27)20(26)24-22(2,3)4)11-12-18(19)29-15-16-9-7-6-8-10-16/h6-14H,5,15H2,1-4H3,(H,24,26)(H,25,27)/b23-14+