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

Systemtic Name: 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)ethanamide Openeye Name: 2-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxy-N-(p-tolyl)acetamide CAS Name: 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide IUPAC Name: 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-(4-methylphenyl)acetamide Traditional Name: 2-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxy-N-(p-tolyl)acetamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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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=C(C=C3)C

Isomeric SMILES

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

InChI

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