N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide

Systemtic Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodanyl-2-methyl-phenyl)butanediamide Openeye Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodo-2-methyl-phenyl)butanediamide CAS Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide IUPAC Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodo-2-methylphenyl)butanediamide Traditional Name: N'-[(E)-1-(2,4-dimethoxyphenyl)ethylideneamino]-N-(4-iodo-2-methyl-phenyl)succinamide Formula: C21H24IN3O4 MolecularWeight: 509.33743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24IN3O4/c1-13-11-15(22)5-8-18(13)23-20(26)9-10-21(27)25-24-14(2)17-7-6-16(28-3)12-19(17)29-4/h5-8,11-12H,9-10H2,1-4H3,(H,23,26)(H,25,27)/b24-14+