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

Systemtic Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodanyl-4-methoxy-phenyl)methylideneamino]butanediamide Openeye Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-methoxy-phenyl)methyleneamino]butanediamide CAS Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]butanediamide IUPAC Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-methoxyphenyl)methylideneamino]butanediamide Traditional Name: N-(2,3-dimethylphenyl)-N'-[(3-ethoxy-5-iodo-4-methoxy-benzylidene)amino]succinamide Formula: C22H26IN3O4 MolecularWeight: 523.36401

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)I)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC(=C2C)C)I)OC

InChI

InChI=1S/C22H26IN3O4/c1-5-30-19-12-16(11-17(23)22(19)29-4)13-24-26-21(28)10-9-20(27)25-18-8-6-7-14(2)15(18)3/h6-8,11-13H,5,9-10H2,1-4H3,(H,25,27)(H,26,28)