(3E)-3-[1-(3,5-dimethyl-1,2-oxazol-4-yl)butylidene]-2-phenyl-isoindol-1-one

Systemtic Name: (3E)-3-[1-(3,5-dimethyl-1,2-oxazol-4-yl)butylidene]-2-phenyl-isoindol-1-one Openeye Name: (3E)-3-[1-(3,5-dimethylisoxazol-4-yl)butylidene]-2-phenyl-isoindolin-1-one CAS Name: (3E)-3-[1-(3,5-dimethyl-4-isoxazolyl)butylidene]-2-phenyl-1-isoindolone IUPAC Name: (3E)-3-[1-(3,5-dimethyl-1,2-oxazol-4-yl)butylidene]-2-phenylisoindol-1-one Traditional Name: (3E)-3-[1-(3,5-dimethylisoxazol-4-yl)butylidene]-2-phenyl-isoindolin-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C4=C(ON=C4C)C

Isomeric SMILES

CCC/C(=C\1/C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)/C4=C(ON=C4C)C

InChI

InChI=1S/C23H22N2O2/c1-4-10-20(21-15(2)24-27-16(21)3)22-18-13-8-9-14-19(18)23(26)25(22)17-11-6-5-7-12-17/h5-9,11-14H,4,10H2,1-3H3/b22-20+