(2E)-2-[[methyl(phenyl)amino]methylidene]-3H-inden-1-one

Systemtic Name: (2E)-2-[[methyl(phenyl)amino]methylidene]-3H-inden-1-one Openeye Name: (2E)-2-[(N-methylanilino)methylene]indan-1-one CAS Name: (2E)-2-[(N-methylanilino)methylidene]-3H-inden-1-one IUPAC Name: (2E)-2-[(N-methylanilino)methylidene]-3H-inden-1-one Traditional Name: (2E)-2-[(N-methylanilino)methylene]indan-1-one Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=C1CC2=CC=CC=C2C1=O)C3=CC=CC=C3

Isomeric SMILES

CN(/C=C/1\CC2=CC=CC=C2C1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO/c1-18(15-8-3-2-4-9-15)12-14-11-13-7-5-6-10-16(13)17(14)19/h2-10,12H,11H2,1H3/b14-12+