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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-iodanyl-5-methoxy-4-propan-2-yloxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-5-methoxy-4-propan-2-yloxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(3-iodo-4-isopropoxy-5-methoxy-benzylidene)amino]succinamide Formula: C23H28IN3O4 MolecularWeight: 537.39059

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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(C)C)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H28IN3O4/c1-14(2)31-23-18(24)11-17(12-20(23)30-5)13-25-27-22(29)10-9-21(28)26-19-8-6-7-15(3)16(19)4/h6-8,11-14H,9-10H2,1-5H3,(H,26,28)(H,27,29)