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

Systemtic Name: 2-[(4-fluorophenyl)amino]-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]ethanamide Openeye Name: 2-(4-fluoroanilino)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide CAS Name: 2-(4-fluoroanilino)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide IUPAC Name: 2-(4-fluoroanilino)-N-[(Z)-1-(4-methoxyphenyl)propan-2-ylideneamino]acetamide Traditional Name: 2-(4-fluoroanilino)-N-[(Z)-[2-(4-methoxyphenyl)-1-methyl-ethylidene]amino]acetamide Formula: C18H20FN3O2 MolecularWeight: 329.368703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20FN3O2/c1-13(11-14-3-9-17(24-2)10-4-14)21-22-18(23)12-20-16-7-5-15(19)6-8-16/h3-10,20H,11-12H2,1-2H3,(H,22,23)/b21-13-