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

Systemtic Name: N'-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Openeye Name: N'-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)butanediamide CAS Name: N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide IUPAC Name: N'-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)butanediamide Traditional Name: N'-[(4-ethoxy-3-iodo-5-methoxy-benzylidene)amino]-N-p-phenetyl-succinamide Formula: C22H26IN3O5 MolecularWeight: 539.36341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC)OC

InChI

InChI=1S/C22H26IN3O5/c1-4-30-17-8-6-16(7-9-17)25-20(27)10-11-21(28)26-24-14-15-12-18(23)22(31-5-2)19(13-15)29-3/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,25,27)(H,26,28)