N-(3,4-dimethylphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]oxy-ethanamide Openeye Name: 2-[(4-benzyloxy-3-methoxy-phenyl)methyleneamino]oxy-N-(3,4-dimethylphenyl)acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-[(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]oxyacetamide Traditional Name: 2-[(4-benzoxy-3-methoxy-benzylidene)amino]oxy-N-(3,4-dimethylphenyl)acetamide Formula: C25H26N2O4 MolecularWeight: 418.48494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CON=CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C

InChI

InChI=1S/C25H26N2O4/c1-18-9-11-22(13-19(18)2)27-25(28)17-31-26-15-21-10-12-23(24(14-21)29-3)30-16-20-7-5-4-6-8-20/h4-15H,16-17H2,1-3H3,(H,27,28)