N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(3-methylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(3-methylphenoxy)acetamide CAS Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(3-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(3-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-2-(3-methylphenoxy)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=CC=CC(=C1)C)C2=CC=C(C=C2)F

Isomeric SMILES

CC/C(=N/NC(=O)COC1=CC=CC(=C1)C)/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O2/c1-3-17(14-7-9-15(19)10-8-14)20-21-18(22)12-23-16-6-4-5-13(2)11-16/h4-11H,3,12H2,1-2H3,(H,21,22)/b20-17-