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

Systemtic Name: N-[1-[2-[(3-ethoxy-5-iodanyl-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[2-[(3-ethoxy-5-iodo-4-isopropoxy-phenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[2-[(3-ethoxy-5-iodo-4-propan-2-yloxyphenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[N'-(3-ethoxy-5-iodo-4-isopropoxy-benzylidene)hydrazino]-2-keto-1-methyl-ethyl]-4-methoxy-benzamide Formula: C23H28IN3O5 MolecularWeight: 553.38999

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)I)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)C2=CC=C(C=C2)OC)I)OC(C)C

InChI

InChI=1S/C23H28IN3O5/c1-6-31-20-12-16(11-19(24)21(20)32-14(2)3)13-25-27-22(28)15(4)26-23(29)17-7-9-18(30-5)10-8-17/h7-15H,6H2,1-5H3,(H,26,29)(H,27,28)