2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[(indan-2-ylamino)methylene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[(indan-2-ylamino)methylene]-5-phenyl-cyclohexane-1,3-quinone Formula: C22H21NO2 MolecularWeight: 331.40764

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=CNC2CC3=CC=CC=C3C2)C1=O)C4=CC=CC=C4

Isomeric SMILES

C1C(CC(=O)C(=CNC2CC3=CC=CC=C3C2)C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2/c24-21-12-18(15-6-2-1-3-7-15)13-22(25)20(21)14-23-19-10-16-8-4-5-9-17(16)11-19/h1-9,14,18-19,23H,10-13H2