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

Systemtic Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]propanediamide Openeye Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]propanediamide CAS Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide IUPAC Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]propanediamide Traditional Name: N-(3,4-dimethylphenyl)-N'-[(3-ethoxy-4-propoxy-benzylidene)amino]malonamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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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)OCC

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-5-11-30-20-10-8-18(13-21(20)29-6-2)15-24-26-23(28)14-22(27)25-19-9-7-16(3)17(4)12-19/h7-10,12-13,15H,5-6,11,14H2,1-4H3,(H,25,27)(H,26,28)