N-[3-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide

Systemtic Name: N-[3-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3,4-diethoxyphenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3,4-diethoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(3,4-diethoxybenzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C21H24FN3O4 MolecularWeight: 401.431363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F)OCC

InChI

InChI=1S/C21H24FN3O4/c1-3-28-18-10-9-15(13-19(18)29-4-2)14-24-25-20(26)11-12-23-21(27)16-7-5-6-8-17(16)22/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,23,27)(H,25,26)