N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C24H24N2O4/c1-17(20-14-13-19(28-2)15-23(20)29-3)25-26-24(27)16-30-22-12-8-7-11-21(22)18-9-5-4-6-10-18/h4-15H,16H2,1-3H3,(H,26,27)/b25-17+