N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3,5-dimethoxyphenyl)methyleneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3,5-dimethoxyphenyl)methylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-(3,5-dimethoxybenzylidene)amino]-2-(2-phenylphenoxy)acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C=NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)/C=N/NC(=O)COC2=CC=CC=C2C3=CC=CC=C3)OC

InChI

InChI=1S/C23H22N2O4/c1-27-19-12-17(13-20(14-19)28-2)15-24-25-23(26)16-29-22-11-7-6-10-21(22)18-8-4-3-5-9-18/h3-15H,16H2,1-2H3,(H,25,26)/b24-15+