N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide

Systemtic Name: N'-[(3-ethoxy-4-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(3-ethoxy-4-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(3-ethoxy-4-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(3-ethoxy-4-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C20H23N3O5 MolecularWeight: 385.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C20H23N3O5/c1-4-28-18-11-14(5-10-17(18)27-3)13-21-23-20(25)12-19(24)22-15-6-8-16(26-2)9-7-15/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)