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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(indan-2-ylamino)ethylidene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(indan-2-ylamino)ethylidene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C24H25NO2 MolecularWeight: 359.4608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC(=O)C(=C(C)NC3CC4=CC=CC=C4C3)C(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)C2CC(=O)C(=C(C)NC3CC4=CC=CC=C4C3)C(=O)C2

InChI

InChI=1S/C24H25NO2/c1-15-7-9-17(10-8-15)20-13-22(26)24(23(27)14-20)16(2)25-21-11-18-5-3-4-6-19(18)12-21/h3-10,20-21,25H,11-14H2,1-2H3