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

Systemtic Name: N-[2-[2-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-2-methoxy-benzamide Openeye Name: N-[2-[2-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]hydrazino]-2-oxo-ethyl]-2-methoxy-benzamide CAS Name: N-[2-[2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide IUPAC Name: N-[2-[2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-2-methoxybenzamide Traditional Name: N-[2-[N'-(4-allyloxy-3-iodo-5-methoxy-benzylidene)hydrazino]-2-keto-ethyl]-2-methoxy-benzamide Formula: C21H22IN3O5 MolecularWeight: 523.32095

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC=C)OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCC(=O)NN=CC2=CC(=C(C(=C2)I)OCC=C)OC

InChI

InChI=1S/C21H22IN3O5/c1-4-9-30-20-16(22)10-14(11-18(20)29-3)12-24-25-19(26)13-23-21(27)15-7-5-6-8-17(15)28-2/h4-8,10-12H,1,9,13H2,2-3H3,(H,23,27)(H,25,26)