2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide

Systemtic Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenyl-ethanamide Openeye Name: 2-[[3-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]oxy-N-phenyl-acetamide CAS Name: 2-[[3-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide IUPAC Name: 2-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]oxy-N-phenylacetamide Traditional Name: 2-[[3-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]oxy-N-phenyl-acetamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NOCC(=O)NC2=CC=CC=C2)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H26N2O4/c1-2-32-27-17-21(18-29-34-20-28(31)30-24-12-4-3-5-13-24)15-16-26(27)33-19-23-11-8-10-22-9-6-7-14-25(22)23/h3-18H,2,19-20H2,1H3,(H,30,31)