2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-naphthalen-2-yl-ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-(2-naphthyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-(2-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-naphthalen-2-ylacetamide Traditional Name: N-(2-naphthyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NOCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N\OCC(=O)NC2=CC3=CC=CC=C3C=C2)OC

InChI

InChI=1S/C21H20N2O4/c1-25-19-10-7-15(11-20(19)26-2)13-22-27-14-21(24)23-18-9-8-16-5-3-4-6-17(16)12-18/h3-13H,14H2,1-2H3,(H,23,24)/b22-13-