(3E)-3-[[2-(4-methoxyphenyl)ethylamino]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-3-[[2-(4-methoxyphenyl)ethylamino]methylidene]-1H-indol-2-one Openeye Name: (3E)-3-[[2-(4-methoxyphenyl)ethylamino]methylene]indolin-2-one CAS Name: (3E)-3-[[2-(4-methoxyphenyl)ethylamino]methylidene]-1H-indol-2-one IUPAC Name: (3E)-3-[[2-(4-methoxyphenyl)ethylamino]methylidene]-1H-indol-2-one Traditional Name: (3E)-3-[[2-(4-methoxyphenyl)ethylamino]methylene]oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC=C2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN/C=C/2\C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O2/c1-22-14-8-6-13(7-9-14)10-11-19-12-16-15-4-2-3-5-17(15)20-18(16)21/h2-9,12,19H,10-11H2,1H3,(H,20,21)/b16-12+