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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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