(4-methylphenyl) (4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate

Systemtic Name: (4-methylphenyl) (4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Openeye Name: p-tolyl (4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylate CAS Name: (4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxylic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) (4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxylate Traditional Name: (4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxylic acid p-tolyl ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3/c1-15-11-13-18(14-12-15)27-23(26)22-16(2)21-19(9-6-10-20(21)28-22)25-24-17-7-4-3-5-8-17/h3-5,7-8,11-14,24H,6,9-10H2,1-2H3/b25-19+