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

Systemtic Name: N'-[(2-ethoxy-3-methoxy-phenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[(2-ethoxy-3-methoxy-phenyl)methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[(2-ethoxy-3-methoxyphenyl)methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[(2-ethoxy-3-methoxy-benzylidene)amino]-N-(p-tolyl)malonamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-4-27-20-15(6-5-7-17(20)26-3)13-21-23-19(25)12-18(24)22-16-10-8-14(2)9-11-16/h5-11,13H,4,12H2,1-3H3,(H,22,24)(H,23,25)