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

Systemtic Name: N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Openeye Name: N'-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(4-methoxyphenyl)propanediamide CAS Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide IUPAC Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-methoxyphenyl)propanediamide Traditional Name: N'-[(2-ethoxy-3-methoxy-benzylidene)amino]-N-(4-methoxyphenyl)malonamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)OC

InChI

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