1-(2-fluorophenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]piperazine-2,5-dione

Systemtic Name: 1-(2-fluorophenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]piperazine-2,5-dione Openeye Name: 1-(2-fluorophenyl)-4-[(E)-(3-methoxyphenyl)methyleneamino]piperazine-2,5-dione CAS Name: 1-(2-fluorophenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]piperazine-2,5-dione IUPAC Name: 1-(2-fluorophenyl)-4-[(E)-(3-methoxyphenyl)methylideneamino]piperazine-2,5-dione Traditional Name: 1-(2-fluorophenyl)-4-[(E)-m-anisylideneamino]piperazine-2,5-quinone Formula: C18H16FN3O3 MolecularWeight: 341.336343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NN2CC(=O)N(CC2=O)C3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/N2CC(=O)N(CC2=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H16FN3O3/c1-25-14-6-4-5-13(9-14)10-20-22-12-17(23)21(11-18(22)24)16-8-3-2-7-15(16)19/h2-10H,11-12H2,1H3/b20-10+