N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide

Systemtic Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(Z)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(Z)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(Z)-(4-ethoxy-3-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)oxamide Formula: C19H21N3O5 MolecularWeight: 371.38714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N\NC(=O)C(=O)NC2=CC=CC=C2OC)OC

InChI

InChI=1S/C19H21N3O5/c1-4-27-16-10-9-13(11-17(16)26-3)12-20-22-19(24)18(23)21-14-7-5-6-8-15(14)25-2/h5-12H,4H2,1-3H3,(H,21,23)(H,22,24)/b20-12-