N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2-methoxyphenyl)methyleneamino]-N-(4-phenoxyphenyl)oxamide CAS Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2-methoxyphenyl)methylideneamino]-N-(4-phenoxyphenyl)oxamide Traditional Name: N'-[(E)-o-anisylideneamino]-N-(4-phenoxyphenyl)oxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C22H19N3O4/c1-28-20-10-6-5-7-16(20)15-23-25-22(27)21(26)24-17-11-13-19(14-12-17)29-18-8-3-2-4-9-18/h2-15H,1H3,(H,24,26)(H,25,27)/b23-15+