(3Z)-1-ethyl-3-[(4-methoxynaphthalen-1-yl)methylidene]indol-2-one

Systemtic Name: (3Z)-1-ethyl-3-[(4-methoxynaphthalen-1-yl)methylidene]indol-2-one Openeye Name: (3Z)-1-ethyl-3-[(4-methoxy-1-naphthyl)methylene]indolin-2-one CAS Name: (3Z)-1-ethyl-3-[(4-methoxy-1-naphthalenyl)methylidene]-2-indolone IUPAC Name: (3Z)-1-ethyl-3-[(4-methoxynaphthalen-1-yl)methylidene]indol-2-one Traditional Name: (3Z)-1-ethyl-3-[(4-methoxy-1-naphthyl)methylene]oxindole Formula: C22H19NO2 MolecularWeight: 329.39176

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC3=CC=C(C4=CC=CC=C34)OC)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2/C(=C/C3=CC=C(C4=CC=CC=C34)OC)/C1=O

InChI

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