N'-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide

Systemtic Name: N'-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Openeye Name: N'-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methyleneamino]-N-(2-methoxyphenyl)butanediamide CAS Name: N'-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide IUPAC Name: N'-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-N-(2-methoxyphenyl)butanediamide Traditional Name: N'-[(4-allyloxy-3-iodo-5-methoxy-benzylidene)amino]-N-(2-methoxyphenyl)succinamide Formula: C22H24IN3O5 MolecularWeight: 537.34753

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC=C)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC=C)OC

InChI

InChI=1S/C22H24IN3O5/c1-4-11-31-22-16(23)12-15(13-19(22)30-3)14-24-26-21(28)10-9-20(27)25-17-7-5-6-8-18(17)29-2/h4-8,12-14H,1,9-11H2,2-3H3,(H,25,27)(H,26,28)