4-cyano-2-fluoranyl-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C18H19FN4O2 MolecularWeight: 342.367463

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CCOC)C)C=NNC(=O)C2=C(C=C(C=C2)C#N)F

Isomeric SMILES

CC1=CC(=C(N1CCOC)C)/C=N/NC(=O)C2=C(C=C(C=C2)C#N)F

InChI

InChI=1S/C18H19FN4O2/c1-12-8-15(13(2)23(12)6-7-25-3)11-21-22-18(24)16-5-4-14(10-20)9-17(16)19/h4-5,8-9,11H,6-7H2,1-3H3,(H,22,24)/b21-11+