N-(4-fluorophenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide CAS Name: N-(4-fluorophenyl)-N'-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]oxamide IUPAC Name: N-(4-fluorophenyl)-N'-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]oxamide Traditional Name: N-(4-fluorophenyl)-N'-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]oxamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-2-13-29-20-12-7-15-5-3-4-6-18(15)19(20)14-24-26-22(28)21(27)25-17-10-8-16(23)9-11-17/h3-12,14H,2,13H2,1H3,(H,25,27)(H,26,28)/b24-14-