N-[2-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[2-[4-(4-methoxy-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-yl]-N-methyl-ethanamide Openeye Name: N-[2-[4-(4-methoxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)phenyl]oxazolidin-2-yl]-N-methyl-acetamide CAS Name: N-[2-[4-(4-methoxy-5-oxo-1-cyclohepta-1,3,6-trienyl)phenyl]-2-oxazolidinyl]-N-methylacetamide IUPAC Name: N-[2-[4-(4-methoxy-5-oxocyclohepta-1,3,6-trien-1-yl)phenyl]-1,3-oxazolidin-2-yl]-N-methylacetamide Traditional Name: N-[2-[4-(5-keto-4-methoxy-cyclohepta-1,3,6-trien-1-yl)phenyl]oxazolidin-2-yl]-N-methyl-acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1(NCCO1)C2=CC=C(C=C2)C3=CC=C(C(=O)C=C3)OC

Isomeric SMILES

CC(=O)N(C)C1(NCCO1)C2=CC=C(C=C2)C3=CC=C(C(=O)C=C3)OC

InChI

InChI=1S/C20H22N2O4/c1-14(23)22(2)20(21-12-13-26-20)17-8-4-15(5-9-17)16-6-10-18(24)19(25-3)11-7-16/h4-11,21H,12-13H2,1-3H3