2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[(Z)-(3,4-dimethoxyphenyl)methyleneamino]oxy-N-ethyl-N-(1-naphthyl)acetamide CAS Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-ethyl-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[(Z)-(3,4-dimethoxyphenyl)methylideneamino]oxy-N-ethyl-N-naphthalen-1-ylacetamide Traditional Name: N-ethyl-N-(1-naphthyl)-2-[(Z)-veratrylideneamino]oxy-acetamide Formula: C23H24N2O4 MolecularWeight: 392.44766

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4/c1-4-25(20-11-7-9-18-8-5-6-10-19(18)20)23(26)16-29-24-15-17-12-13-21(27-2)22(14-17)28-3/h5-15H,4,16H2,1-3H3/b24-15-