2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: 2-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-ethyl-N-(1-naphthyl)acetamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CON=CC3=CC(=C(C=C3)OCC)OC

Isomeric SMILES

CCN(C1=CC=CC2=CC=CC=C21)C(=O)CO/N=C/C3=CC(=C(C=C3)OCC)OC

InChI

InChI=1S/C24H26N2O4/c1-4-26(21-12-8-10-19-9-6-7-11-20(19)21)24(27)17-30-25-16-18-13-14-22(29-5-2)23(15-18)28-3/h6-16H,4-5,17H2,1-3H3/b25-16+