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

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(4-phenylphenoxy)acetamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-veratrylideneamino]acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)OC

InChI

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