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

Systemtic Name: N-[3-[2-[(3-iodanyl-5-methoxy-4-prop-2-enoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-allyloxy-3-iodo-5-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-iodo-5-methoxy-4-prop-2-enoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-allyloxy-3-iodo-5-methoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C22H24IN3O5 MolecularWeight: 537.34753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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