2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[(4-benzoxy-3-ethoxy-benzylidene)amino]oxy-N-(p-tolyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-3-29-24-15-21(11-14-23(24)30-17-20-7-5-4-6-8-20)16-26-31-18-25(28)27-22-12-9-19(2)10-13-22/h4-16H,3,17-18H2,1-2H3,(H,27,28)