4-cyano-N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-fluoranyl-benzamide

Systemtic Name: 4-cyano-N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-fluoranyl-benzamide Openeye Name: 4-cyano-N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-fluoro-benzamide CAS Name: 4-cyano-N-[(E)-(1-ethyl-3-indolyl)methylideneamino]-2-fluorobenzamide IUPAC Name: 4-cyano-N-[(E)-(1-ethylindol-3-yl)methylideneamino]-2-fluorobenzamide Traditional Name: 4-cyano-N-[(E)-(1-ethylindol-3-yl)methyleneamino]-2-fluoro-benzamide Formula: C19H15FN4O MolecularWeight: 334.347003

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C19H15FN4O/c1-2-24-12-14(15-5-3-4-6-18(15)24)11-22-23-19(25)16-8-7-13(10-21)9-17(16)20/h3-9,11-12H,2H2,1H3,(H,23,25)/b22-11+