N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-[(4-methoxyphenyl)amino]ethanamide Openeye Name: N-[(E)-(2-fluorophenyl)methyleneamino]-2-(4-methoxyanilino)acetamide CAS Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide IUPAC Name: N-[(E)-(2-fluorophenyl)methylideneamino]-2-(4-methoxyanilino)acetamide Traditional Name: N-[(E)-(2-fluorobenzylidene)amino]-2-(p-anisidino)acetamide Formula: C16H16FN3O2 MolecularWeight: 301.315543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)NN=CC2=CC=CC=C2F

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)N/N=C/C2=CC=CC=C2F

InChI

InChI=1S/C16H16FN3O2/c1-22-14-8-6-13(7-9-14)18-11-16(21)20-19-10-12-4-2-3-5-15(12)17/h2-10,18H,11H2,1H3,(H,20,21)/b19-10+