2-[(4-fluorophenyl)amino]-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[(Z)-1-phenylbutan-2-ylideneamino]ethanamide Openeye Name: N-[(Z)-1-benzylpropylideneamino]-2-(4-fluoroanilino)acetamide CAS Name: 2-(4-fluoroanilino)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide IUPAC Name: 2-(4-fluoroanilino)-N-[(Z)-1-phenylbutan-2-ylideneamino]acetamide Traditional Name: N-[(Z)-1-benzylpropylideneamino]-2-(4-fluoroanilino)acetamide Formula: C18H20FN3O MolecularWeight: 313.369303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)CNC1=CC=C(C=C1)F)CC2=CC=CC=C2

Isomeric SMILES

CC/C(=N/NC(=O)CNC1=CC=C(C=C1)F)/CC2=CC=CC=C2

InChI

InChI=1S/C18H20FN3O/c1-2-16(12-14-6-4-3-5-7-14)21-22-18(23)13-20-17-10-8-15(19)9-11-17/h3-11,20H,2,12-13H2,1H3,(H,22,23)/b21-16-