N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-2-phenoxy-ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-2-phenoxy-acetamide CAS Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenoxyacetamide IUPAC Name: N-[(E)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-2-phenoxyacetamide Traditional Name: N-[(E)-(4-benzoxy-3-ethoxy-benzylidene)amino]-2-phenoxy-acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O4/c1-2-28-23-15-20(13-14-22(23)30-17-19-9-5-3-6-10-19)16-25-26-24(27)18-29-21-11-7-4-8-12-21/h3-16H,2,17-18H2,1H3,(H,26,27)/b25-16+