[(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-benzofuran-2-yl]-(1-pyrrolidinyl)methanone IUPAC Name: [(4E)-3-methyl-4-(phenylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [(4E)-3-methyl-4-(phenylhydrazono)-6,7-dihydro-5H-benzofuran-2-yl]-pyrrolidino-methanone Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNC3=CC=CC=C3)CCC2)C(=O)N4CCCC4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NC3=CC=CC=C3)/CCC2)C(=O)N4CCCC4

InChI

InChI=1S/C20H23N3O2/c1-14-18-16(22-21-15-8-3-2-4-9-15)10-7-11-17(18)25-19(14)20(24)23-12-5-6-13-23/h2-4,8-9,21H,5-7,10-13H2,1H3/b22-16+