N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide

Systemtic Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxy-ethanamide Openeye Name: N-[(E)-(2,3-dimethoxyphenyl)methyleneamino]-2-(1-naphthyloxy)acetamide CAS Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-(1-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-(2,3-dimethoxyphenyl)methylideneamino]-2-naphthalen-1-yloxyacetamide Traditional Name: N-[(E)-(2,3-dimethoxybenzylidene)amino]-2-(1-naphthoxy)acetamide Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NNC(=O)COC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/NC(=O)COC2=CC=CC3=CC=CC=C32

InChI

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