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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(3-methoxy-4-propoxy-benzylidene)amino]malonamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CC(=O)NC2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C22H27N3O4/c1-5-10-29-19-9-7-17(12-20(19)28-4)14-23-25-22(27)13-21(26)24-18-8-6-15(2)16(3)11-18/h6-9,11-12,14H,5,10,13H2,1-4H3,(H,24,26)(H,25,27)