N-(4-fluorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide

Systemtic Name: N-(4-fluorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Openeye Name: N-(4-fluorophenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]butanediamide CAS Name: N-(4-fluorophenyl)-N'-[(2-methoxy-1-naphthalenyl)methylideneamino]butanediamide IUPAC Name: N-(4-fluorophenyl)-N'-[(2-methoxynaphthalen-1-yl)methylideneamino]butanediamide Traditional Name: N-(4-fluorophenyl)-N'-[(2-methoxy-1-naphthyl)methyleneamino]succinamide Formula: C22H20FN3O3 MolecularWeight: 393.410903

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CCC(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O3/c1-29-20-11-6-15-4-2-3-5-18(15)19(20)14-24-26-22(28)13-12-21(27)25-17-9-7-16(23)8-10-17/h2-11,14H,12-13H2,1H3,(H,25,27)(H,26,28)