(3E)-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(4-ethoxy-1-naphthyl)methylene]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(4-ethoxy-1-naphthalenyl)methylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(4-ethoxynaphthalen-1-yl)methylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(4-ethoxy-1-naphthyl)methylene]-1-methyl-oxindole Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C2=CC=CC=C21)C=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCOC1=CC=C(C2=CC=CC=C21)/C=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H19NO2/c1-3-25-21-13-12-15(16-8-4-5-10-18(16)21)14-19-17-9-6-7-11-20(17)23(2)22(19)24/h4-14H,3H2,1-2H3/b19-14+