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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)OC(C)C

InChI

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