N-(2,3-dimethylphenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-iodanyl-4,5-dimethoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-4,5-dimethoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-4,5-dimethoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-4,5-dimethoxy-benzylidene)amino]succinamide Formula: C21H24IN3O4 MolecularWeight: 509.33743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24IN3O4/c1-13-6-5-7-17(14(13)2)24-19(26)8-9-20(27)25-23-12-15-10-16(22)21(29-4)18(11-15)28-3/h5-7,10-12H,8-9H2,1-4H3,(H,24,26)(H,25,27)