1-[2,3-dimethyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one

Systemtic Name: 1-[2,3-dimethyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one Openeye Name: 1-[2,3-dimethyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one CAS Name: 1-[2,3-dimethyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-2-propen-1-one IUPAC Name: 1-[2,3-dimethyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methylprop-2-en-1-one Traditional Name: 1-[2,3-dimethyl-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]-2-methyl-prop-2-en-1-one Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C(=C)C

Isomeric SMILES

CC1=C(C=CC(=C1C)OCC2=NC(=NO2)C3=CC=CC=C3)C(=O)C(=C)C

InChI

InChI=1S/C21H20N2O3/c1-13(2)20(24)17-10-11-18(15(4)14(17)3)25-12-19-22-21(23-26-19)16-8-6-5-7-9-16/h5-11H,1,12H2,2-4H3