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

Systemtic Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]oxy-N-(2-naphthyl)acetamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C22H22N2O4/c1-3-27-20-11-8-16(12-21(20)26-2)14-23-28-15-22(25)24-19-10-9-17-6-4-5-7-18(17)13-19/h4-14H,3,15H2,1-2H3,(H,24,25)/b23-14-