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

Systemtic Name: (4E)-3-methyl-N-(4-methylphenyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-3-methyl-4-(phenylhydrazono)-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-3-methyl-N-(4-methylphenyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-3-methyl-N-(4-methylphenyl)-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-3-methyl-4-(phenylhydrazono)-N-(p-tolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15-11-13-17(14-12-15)24-23(27)22-16(2)21-19(9-6-10-20(21)28-22)26-25-18-7-4-3-5-8-18/h3-5,7-8,11-14,25H,6,9-10H2,1-2H3,(H,24,27)/b26-19+