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

Systemtic Name: N-[3-[2-[(2-ethoxy-3-methoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(2-ethoxy-3-methoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(2-ethoxy-3-methoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(2-ethoxy-3-methoxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C20H22FN3O4 MolecularWeight: 387.404783

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F

Isomeric SMILES

CCOC1=C(C=CC=C1OC)C=NNC(=O)CCNC(=O)C2=CC=CC=C2F

InChI

InChI=1S/C20H22FN3O4/c1-3-28-19-14(7-6-10-17(19)27-2)13-23-24-18(25)11-12-22-20(26)15-8-4-5-9-16(15)21/h4-10,13H,3,11-12H2,1-2H3,(H,22,26)(H,24,25)