2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-(4-ethoxyphenyl)methyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(4-ethoxyphenyl)methylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: 2-[(Z)-(4-ethoxybenzylidene)amino]oxy-N-(2-naphthyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-2-25-20-11-7-16(8-12-20)14-22-26-15-21(24)23-19-10-9-17-5-3-4-6-18(17)13-19/h3-14H,2,15H2,1H3,(H,23,24)/b22-14-