N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(2-pentyl-1-cyclopent-2-enylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(2-pentylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(2-amylcyclopent-2-en-1-ylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C19H24N2O3 MolecularWeight: 328.40546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCCC1=CCCC1=NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C19H24N2O3/c1-2-3-4-8-14-9-7-10-15(14)20-21-19(22)18-13-23-16-11-5-6-12-17(16)24-18/h5-6,9,11-12,18H,2-4,7-8,10,13H2,1H3,(H,21,22)