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

Systemtic Name: 2-fluoranyl-N-[3-[2-[(3-methoxy-2-propoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 2-fluoro-N-[3-[2-[(3-methoxy-2-propoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]benzamide CAS Name: 2-fluoro-N-[3-[2-[(3-methoxy-2-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide IUPAC Name: 2-fluoro-N-[3-[2-[(3-methoxy-2-propoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 2-fluoro-N-[3-keto-3-[N'-(3-methoxy-2-propoxy-benzylidene)hydrazino]propyl]benzamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C21H24FN3O4/c1-3-13-29-20-15(7-6-10-18(20)28-2)14-24-25-19(26)11-12-23-21(27)16-8-4-5-9-17(16)22/h4-10,14H,3,11-13H2,1-2H3,(H,23,27)(H,25,26)