(3Z)-6-ethenyl-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-6-ethenyl-3-[[[4-(2-hydroxyethyl)phenyl]amino]methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[[4-(2-hydroxyethyl)anilino]methylene]-6-vinyl-indolin-2-one CAS Name: (3Z)-6-ethenyl-3-[[4-(2-hydroxyethyl)anilino]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-6-ethenyl-3-[[4-(2-hydroxyethyl)anilino]methylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[[4-(2-hydroxyethyl)anilino]methylene]-6-vinyl-oxindole Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC2=C(C=C1)C(=CNC3=CC=C(C=C3)CCO)C(=O)N2

Isomeric SMILES

C=CC1=CC2=C(C=C1)/C(=C/NC3=CC=C(C=C3)CCO)/C(=O)N2

InChI

InChI=1S/C19H18N2O2/c1-2-13-5-8-16-17(19(23)21-18(16)11-13)12-20-15-6-3-14(4-7-15)9-10-22/h2-8,11-12,20,22H,1,9-10H2,(H,21,23)/b17-12-