N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide

Systemtic Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-yl-ethanediamide Openeye Name: N'-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-(2-naphthyl)oxamide CAS Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-(2-naphthalenyl)oxamide IUPAC Name: N'-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-naphthalen-2-yloxamide Traditional Name: N-(2-naphthyl)-N'-[(E)-veratrylideneamino]oxamide Formula: C21H19N3O4 MolecularWeight: 377.39326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19N3O4/c1-27-18-10-7-14(11-19(18)28-2)13-22-24-21(26)20(25)23-17-9-8-15-5-3-4-6-16(15)12-17/h3-13H,1-2H3,(H,23,25)(H,24,26)/b22-13+