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

Systemtic Name: (4E)-N-cyclohexyl-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-cyclohexyl-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-N-cyclohexyl-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-N-cyclohexyl-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-cyclohexyl-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)NC4CCCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)NC4CCCCC4

InChI

InChI=1S/C22H27N3O2/c1-15-20-18(25-24-17-11-6-3-7-12-17)13-8-14-19(20)27-21(15)22(26)23-16-9-4-2-5-10-16/h3,6-7,11-12,16,24H,2,4-5,8-10,13-14H2,1H3,(H,23,26)/b25-18+