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

Systemtic Name: 2-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]oxy-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]oxy-N-(m-tolyl)acetamide CAS Name: 2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(3-ethoxy-4-propoxyphenyl)methylideneamino]oxy-N-(3-methylphenyl)acetamide Traditional Name: 2-[(3-ethoxy-4-propoxy-benzylidene)amino]oxy-N-(m-tolyl)acetamide Formula: C21H26N2O4 MolecularWeight: 370.44214

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC=CC(=C2)C)OCC

InChI

InChI=1S/C21H26N2O4/c1-4-11-26-19-10-9-17(13-20(19)25-5-2)14-22-27-15-21(24)23-18-8-6-7-16(3)12-18/h6-10,12-14H,4-5,11,15H2,1-3H3,(H,23,24)