2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione

Systemtic Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[(indan-2-ylamino)methylene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[(2,3-dihydro-1H-inden-2-ylamino)methylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[(indan-2-ylamino)methylene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C23H23NO2 MolecularWeight: 345.43422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3CC4=CC=CC=C4C3)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=CNC3CC4=CC=CC=C4C3)C(=O)C2

InChI

InChI=1S/C23H23NO2/c1-15-6-8-16(9-7-15)19-12-22(25)21(23(26)13-19)14-24-20-10-17-4-2-3-5-18(17)11-20/h2-9,14,19-20,24H,10-13H2,1H3