N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(4-propoxyphenyl)ethanamide

Systemtic Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(4-propoxyphenyl)ethanamide Openeye Name: N-[(Z)-(4-fluorophenyl)methyleneamino]-2-(4-propoxyphenyl)acetamide CAS Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(4-propoxyphenyl)acetamide IUPAC Name: N-[(Z)-(4-fluorophenyl)methylideneamino]-2-(4-propoxyphenyl)acetamide Traditional Name: N-[(Z)-(4-fluorobenzylidene)amino]-2-(4-propoxyphenyl)acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CC(=O)NN=CC2=CC=C(C=C2)F

Isomeric SMILES

CCCOC1=CC=C(C=C1)CC(=O)N/N=C\C2=CC=C(C=C2)F

InChI

InChI=1S/C18H19FN2O2/c1-2-11-23-17-9-5-14(6-10-17)12-18(22)21-20-13-15-3-7-16(19)8-4-15/h3-10,13H,2,11-12H2,1H3,(H,21,22)/b20-13-