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

Systemtic Name: N-[3-[2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylidene]hydrazinyl]-3-oxidanylidene-propyl]-2-fluoranyl-benzamide Openeye Name: N-[3-[2-[(3-ethoxy-4-prop-2-ynoxy-phenyl)methylene]hydrazino]-3-oxo-propyl]-2-fluoro-benzamide CAS Name: N-[3-[2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide IUPAC Name: N-[3-[2-[(3-ethoxy-4-prop-2-ynoxyphenyl)methylidene]hydrazinyl]-3-oxopropyl]-2-fluorobenzamide Traditional Name: N-[3-[N'-(3-ethoxy-4-propargyloxy-benzylidene)hydrazino]-3-keto-propyl]-2-fluoro-benzamide Formula: C22H22FN3O4 MolecularWeight: 411.426183

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22FN3O4/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/h1,5-10,14-15H,4,11-13H2,2H3,(H,24,28)(H,26,27)