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N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-2-fluoranyl-benzamide

N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-2-fluoranyl-benzamide

Systemtic Name:N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxidanylidene-ethylidene]isoindol-1-yl]-2-fluoranyl-benzamide
Openeye Name:N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxo-ethylidene]isoindol-1-yl]-2-fluoro-benzamide
CAS Name:N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]-1-isoindolyl]-2-fluorobenzamide
IUPAC Name:N-[3-[1-cyano-2-[(4-methoxyphenyl)methylamino]-2-oxoethylidene]isoindol-1-yl]-2-fluorobenzamide
Traditional Name:N-[3-[1-cyano-2-keto-2-(p-anisylamino)ethylidene]isoindol-1-yl]-2-fluoro-benzamide
Formula: C26H19FN4O3
MolecularWeight: 454.452463
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4F)C#N


Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=C2C3=CC=CC=C3C(=N2)NC(=O)C4=CC=CC=C4F)C#N


InChI

InChI=1S/C26H19FN4O3/c1-34-17-12-10-16(11-13-17)15-29-25(32)21(14-28)23-18-6-2-3-7-19(18)24(30-23)31-26(33)20-8-4-5-9-22(20)27/h2-13H,15H2,1H3,(H,29,32)(H,30,31,33)


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