N-[2-[(2E)-2-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[(2E)-2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[(N'E)-N'-(4-allyloxy-3-iodo-5-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H24IN3O6 MolecularWeight: 553.34693

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC=C)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)N/N=C/C2=CC(=C(C(=C2)I)OCC=C)OC)OC

InChI

InChI=1S/C22H24IN3O6/c1-5-8-32-21-16(23)9-14(10-19(21)31-4)12-25-26-20(27)13-24-22(28)15-6-7-17(29-2)18(11-15)30-3/h5-7,9-12H,1,8,13H2,2-4H3,(H,24,28)(H,26,27)/b25-12+