N-(2,5-dimethylphenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,5-dimethylphenyl)-N'-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,5-dimethylphenyl)-N'-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,5-dimethylphenyl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,5-dimethylphenyl)-N'-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,5-dimethylphenyl)-N'-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]succinamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)OC)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)CCC(=O)N/N=C/C2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C20H23N3O4/c1-13-4-5-14(2)16(10-13)22-19(25)8-9-20(26)23-21-12-15-6-7-18(27-3)17(24)11-15/h4-7,10-12,24H,8-9H2,1-3H3,(H,22,25)(H,23,26)/b21-12+