N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-fluoranylphenoxy)ethanamide Openeye Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide CAS Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide IUPAC Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Traditional Name: N-[(Z)-1-(3,4-diethoxyphenyl)ethylideneamino]-2-(3-fluorophenoxy)acetamide Formula: C20H23FN2O4 MolecularWeight: 374.406023

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=NNC(=O)COC2=CC(=CC=C2)F)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C(=N\NC(=O)COC2=CC(=CC=C2)F)/C)OCC

InChI

InChI=1S/C20H23FN2O4/c1-4-25-18-10-9-15(11-19(18)26-5-2)14(3)22-23-20(24)13-27-17-8-6-7-16(21)12-17/h6-12H,4-5,13H2,1-3H3,(H,23,24)/b22-14-