N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-2-(2-fluorophenoxy)acetamide Formula: C19H21FN2O4 MolecularWeight: 360.379443

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1F)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=CC=C1F)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H21FN2O4/c1-13(10-14-8-9-17(24-2)18(11-14)25-3)21-22-19(23)12-26-16-7-5-4-6-15(16)20/h4-9,11H,10,12H2,1-3H3,(H,22,23)/b21-13-