N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-propoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-propoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-4-propoxy-benzylidene)amino]succinamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OCC

InChI

InChI=1S/C24H31N3O4/c1-5-14-31-21-11-10-19(15-22(21)30-6-2)16-25-27-24(29)13-12-23(28)26-20-9-7-8-17(3)18(20)4/h7-11,15-16H,5-6,12-14H2,1-4H3,(H,26,28)(H,27,29)