2-(3,4-dimethylphenoxy)-N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-(3,4-dimethylphenoxy)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-(3,4-dimethylphenoxy)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)COC2=CC(=C(C=C2)C)C)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\NC(=O)COC2=CC(=C(C=C2)C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O4/c1-4-30-25-15-22(11-13-24(25)32-17-21-8-6-5-7-9-21)16-27-28-26(29)18-31-23-12-10-19(2)20(3)14-23/h5-16H,4,17-18H2,1-3H3,(H,28,29)/b27-16-