2-(3-fluoranylphenoxy)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-(3-fluoranylphenoxy)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide CAS Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]acetamide IUPAC Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-(3-fluorophenoxy)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C21H19FN2O3 MolecularWeight: 366.385563

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC(=CC=C1)F)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC(=CC=C1)F)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H19FN2O3/c1-14(15-6-7-17-11-19(26-2)9-8-16(17)10-15)23-24-21(25)13-27-20-5-3-4-18(22)12-20/h3-12H,13H2,1-2H3,(H,24,25)/b23-14-