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(3E)-3-[5-(4-methoxyphenyl)-1,3-oxazolidin-2-ylidene]-1-methyl-indol-2-one

(3E)-3-[5-(4-methoxyphenyl)-1,3-oxazolidin-2-ylidene]-1-methyl-indol-2-one

Systemtic Name:(3E)-3-[5-(4-methoxyphenyl)-1,3-oxazolidin-2-ylidene]-1-methyl-indol-2-one
Openeye Name:(3E)-3-[5-(4-methoxyphenyl)oxazolidin-2-ylidene]-1-methyl-indolin-2-one
CAS Name:(3E)-3-[5-(4-methoxyphenyl)-2-oxazolidinylidene]-1-methyl-2-indolone
IUPAC Name:(3E)-3-[5-(4-methoxyphenyl)-1,3-oxazolidin-2-ylidene]-1-methylindol-2-one
Traditional Name:(3E)-3-[5-(4-methoxyphenyl)oxazolidin-2-ylidene]-1-methyl-oxindole
Formula: C19H18N2O3
MolecularWeight: 322.35782
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C3NCC(O3)C4=CC=C(C=C4)OC)C1=O


Isomeric SMILES

CN1C2=CC=CC=C2/C(=C\3/NCC(O3)C4=CC=C(C=C4)OC)/C1=O


InChI

InChI=1S/C19H18N2O3/c1-21-15-6-4-3-5-14(15)17(19(21)22)18-20-11-16(24-18)12-7-9-13(23-2)10-8-12/h3-10,16,20H,11H2,1-2H3/b18-17+


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