(2Z)-2-[(4-methoxyphenyl)methylidene]-1-methyl-indol-3-one

Systemtic Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-1-methyl-indol-3-one Openeye Name: (2Z)-2-[(4-methoxyphenyl)methylene]-1-methyl-indolin-3-one CAS Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-1-methyl-3-indolone IUPAC Name: (2Z)-2-[(4-methoxyphenyl)methylidene]-1-methylindol-3-one Traditional Name: (2Z)-1-methyl-2-p-anisylidene-pseudoindoxyl Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CC3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H15NO2/c1-18-15-6-4-3-5-14(15)17(19)16(18)11-12-7-9-13(20-2)10-8-12/h3-11H,1-2H3/b16-11-