(4-methylphenyl) (4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: (4-methylphenyl) (4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: p-tolyl (4E)-4-[(4-fluorophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (4E)-4-[(4-fluorophenyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-4-[(4-fluorophenyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid p-tolyl ester Formula: C23H21FN2O3 MolecularWeight: 392.422843

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NNC4=CC=C(C=C4)F)C

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)C2=C(C\3=C(O2)CCC/C3=N\NC4=CC=C(C=C4)F)C

InChI

InChI=1S/C23H21FN2O3/c1-14-6-12-18(13-7-14)28-23(27)22-15(2)21-19(4-3-5-20(21)29-22)26-25-17-10-8-16(24)9-11-17/h6-13,25H,3-5H2,1-2H3/b26-19+