2-(3,4-dimethoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]-2-(3,4-dimethoxyphenyl)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NN=CC2=CC(=CC=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N/N=C/C2=CC(=CC=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H24N2O4/c1-28-22-12-11-19(14-23(22)29-2)15-24(27)26-25-16-20-9-6-10-21(13-20)30-17-18-7-4-3-5-8-18/h3-14,16H,15,17H2,1-2H3,(H,26,27)/b25-16+