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

Systemtic Name: (4-methylphenyl) (4E)-4-[(4-chlorophenyl)carbonylhydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: p-tolyl (4E)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-4-[[(4-chlorophenyl)-oxomethyl]hydrazinylidene]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (4E)-4-[(4-chlorobenzoyl)hydrazinylidene]-3-methyl-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-4-[(4-chlorobenzoyl)hydrazono]-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxylic acid p-tolyl ester Formula: C24H21ClN2O4 MolecularWeight: 436.88754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)C2=C(C3=C(O2)CCCC3=NNC(=O)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H21ClN2O4/c1-14-6-12-18(13-7-14)30-24(29)22-15(2)21-19(4-3-5-20(21)31-22)26-27-23(28)16-8-10-17(25)11-9-16/h6-13H,3-5H2,1-2H3,(H,27,28)/b26-19+