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

Systemtic Name: N-[3-[2-[(3-ethoxy-5-iodanyl-4-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(3-ethoxy-5-iodo-4-propoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(3-ethoxy-5-iodo-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(3-ethoxy-5-iodo-4-propoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C23H28IN3O5 MolecularWeight: 553.38999

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C23H28IN3O5/c1-4-12-32-22-19(24)13-16(14-20(22)31-5-2)15-26-27-21(28)10-11-25-23(29)17-6-8-18(30-3)9-7-17/h6-9,13-15H,4-5,10-12H2,1-3H3,(H,25,29)(H,27,28)