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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-methoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-methoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(4-ethoxy-3-methoxy-benzylidene)amino]malonamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4/c1-5-28-18-9-7-16(11-19(18)27-4)13-22-24-21(26)12-20(25)23-17-8-6-14(2)15(3)10-17/h6-11,13H,5,12H2,1-4H3,(H,23,25)(H,24,26)