4-cyano-2-fluoranyl-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-methoxyphenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[1-(4-methoxyphenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C20H15FN4O2 MolecularWeight: 362.357103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CC=C2C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CC=C2/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C20H15FN4O2/c1-27-17-7-5-15(6-8-17)25-10-2-3-16(25)13-23-24-20(26)18-9-4-14(12-22)11-19(18)21/h2-11,13H,1H3,(H,24,26)/b23-13+