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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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