N-[1-[2-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[2-[(3-iodanyl-5-methoxy-4-phenylmethoxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(4-benzyloxy-3-iodo-5-methoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-iodo-5-methoxy-4-phenylmethoxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(4-benzoxy-3-iodo-5-methoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C26H26IN3O5 MolecularWeight: 587.40621

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=C(C(=C1)I)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C(=O)NN=CC1=CC(=C(C(=C1)I)OCC2=CC=CC=C2)OC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26IN3O5/c1-17(29-26(32)20-9-11-21(33-2)12-10-20)25(31)30-28-15-19-13-22(27)24(23(14-19)34-3)35-16-18-7-5-4-6-8-18/h4-15,17H,16H2,1-3H3,(H,29,32)(H,30,31)