4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide CAS Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide Traditional Name: 4-[(4-ethoxyphenoxy)methyl]-N-[(Z)-1-(4-fluorophenyl)ethylideneamino]benzamide Formula: C24H23FN2O3 MolecularWeight: 406.449423

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)N/N=C(/C)\C3=CC=C(C=C3)F

InChI

InChI=1S/C24H23FN2O3/c1-3-29-22-12-14-23(15-13-22)30-16-18-4-6-20(7-5-18)24(28)27-26-17(2)19-8-10-21(25)11-9-19/h4-15H,3,16H2,1-2H3,(H,27,28)/b26-17-