N-(4-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methyleneamino]oxamide CAS Name: N-(4-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-[(E)-(3-phenoxyphenyl)methylideneamino]oxamide Traditional Name: N-(4-methoxyphenyl)-N'-[(E)-(3-phenoxybenzylidene)amino]oxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C(=O)NN=CC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

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

InChI

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