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

Systemtic Name: 2-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[4-[(3-chlorophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[4-[(3-chlorophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[4-(3-chlorobenzyl)oxy-3-ethoxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C25H25ClN2O4 MolecularWeight: 452.93

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H25ClN2O4/c1-3-30-24-14-19(9-12-23(24)31-16-20-5-4-6-21(26)13-20)15-27-32-17-25(29)28-22-10-7-18(2)8-11-22/h4-15H,3,16-17H2,1-2H3,(H,28,29)