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

Systemtic Name: 4-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-fluoranyl-benzamide Openeye Name: 4-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-fluoro-benzamide CAS Name: 4-cyano-N-[(E)-[1-(4-dimethylaminophenyl)-2-pyrrolyl]methylideneamino]-2-fluorobenzamide IUPAC Name: 4-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methylideneamino]-2-fluorobenzamide Traditional Name: 4-cyano-N-[(E)-[1-(4-dimethylaminophenyl)pyrrol-2-yl]methyleneamino]-2-fluoro-benzamide Formula: C21H18FN5O MolecularWeight: 375.398923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18FN5O/c1-26(2)16-6-8-17(9-7-16)27-11-3-4-18(27)14-24-25-21(28)19-10-5-15(13-23)12-20(19)22/h3-12,14H,1-2H3,(H,25,28)/b24-14+