N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(3-ethoxy-4-propoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)oxamide CAS Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(3-ethoxy-4-propoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(3-ethoxy-4-propoxy-benzylidene)amino]-N-(4-methoxyphenyl)oxamide Formula: C21H25N3O5 MolecularWeight: 399.4403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=N/NC(=O)C(=O)NC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C21H25N3O5/c1-4-12-29-18-11-6-15(13-19(18)28-5-2)14-22-24-21(26)20(25)23-16-7-9-17(27-3)10-8-16/h6-11,13-14H,4-5,12H2,1-3H3,(H,23,25)(H,24,26)/b22-14+