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

Systemtic Name: 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-ethoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-ethoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]oxy-N-phenyl-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=CC=C2)OCC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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