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

Systemtic Name: N-[3-[2-[(3-ethoxy-4-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3-ethoxy-4-propoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-ethoxy-4-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(3-ethoxy-4-propoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC

InChI

InChI=1S/C22H26FN3O4/c1-3-13-30-19-10-9-16(14-20(19)29-4-2)15-25-26-21(27)11-12-24-22(28)17-7-5-6-8-18(17)23/h5-10,14-15H,3-4,11-13H2,1-2H3,(H,24,28)(H,26,27)