N-[4-(2-morpholin-4-ylethylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide

Systemtic Name: N-[4-(2-morpholin-4-ylethylamino)-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl]ethanamide Openeye Name: N-[4-(2-morpholinoethylamino)-5-oxo-cyclohepta-1,3,6-trien-1-yl]acetamide CAS Name: N-[4-[2-(4-morpholinyl)ethylamino]-5-oxo-1-cyclohepta-1,3,6-trienyl]acetamide IUPAC Name: N-[4-(2-morpholin-4-ylethylamino)-5-oxocyclohepta-1,3,6-trien-1-yl]acetamide Traditional Name: N-[5-keto-4-(2-morpholinoethylamino)cyclohepta-1,3,6-trien-1-yl]acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C(=O)C=C1)NCCN2CCOCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C(=O)C=C1)NCCN2CCOCC2

InChI

InChI=1S/C15H21N3O3/c1-12(19)17-13-2-4-14(15(20)5-3-13)16-6-7-18-8-10-21-11-9-18/h2-5H,6-11H2,1H3,(H,16,20)(H,17,19)