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

Systemtic Name: N-[3-[2-[(4-ethoxy-3-iodanyl-5-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-4-methoxy-benzamide Openeye Name: N-[3-[2-[(4-ethoxy-3-iodo-5-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-4-methoxy-benzamide CAS Name: N-[3-[2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide IUPAC Name: N-[3-[2-[(4-ethoxy-3-iodo-5-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-4-methoxybenzamide Traditional Name: N-[3-[N'-(4-ethoxy-3-iodo-5-methoxy-benzylidene)hydrazino]-3-keto-propyl]-4-methoxy-benzamide Formula: C21H24IN3O5 MolecularWeight: 525.33683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1I)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1I)C=NNC(=O)CCNC(=O)C2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C21H24IN3O5/c1-4-30-20-17(22)11-14(12-18(20)29-3)13-24-25-19(26)9-10-23-21(27)15-5-7-16(28-2)8-6-15/h5-8,11-13H,4,9-10H2,1-3H3,(H,23,27)(H,25,26)