N-(4-cyanophenyl)-3-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide

Systemtic Name: N-(4-cyanophenyl)-3-[[2-[(3-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-amino]propanamide Openeye Name: N-(4-cyanophenyl)-3-[[2-(3-fluoroanilino)-2-oxo-ethyl]-methyl-amino]propanamide CAS Name: N-(4-cyanophenyl)-3-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide IUPAC Name: N-(4-cyanophenyl)-3-[[2-(3-fluoroanilino)-2-oxoethyl]-methylamino]propanamide Traditional Name: N-(4-cyanophenyl)-3-[[2-(3-fluoroanilino)-2-keto-ethyl]-methyl-amino]propionamide Formula: C19H19FN4O2 MolecularWeight: 354.378163

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=CC=C2)F

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)C#N)CC(=O)NC2=CC(=CC=C2)F

InChI

InChI=1S/C19H19FN4O2/c1-24(13-19(26)23-17-4-2-3-15(20)11-17)10-9-18(25)22-16-7-5-14(12-21)6-8-16/h2-8,11H,9-10,13H2,1H3,(H,22,25)(H,23,26)