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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Openeye Name: 2-[1-(indan-2-ylamino)propylidene]-5-(p-tolyl)cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-methylphenyl)cyclohexane-1,3-dione Traditional Name: 2-[1-(indan-2-ylamino)propylidene]-5-(p-tolyl)cyclohexane-1,3-quinone Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)C)NC3CC4=CC=CC=C4C3

Isomeric SMILES

CCC(=C1C(=O)CC(CC1=O)C2=CC=C(C=C2)C)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C25H27NO2/c1-3-22(26-21-12-18-6-4-5-7-19(18)13-21)25-23(27)14-20(15-24(25)28)17-10-8-16(2)9-11-17/h4-11,20-21,26H,3,12-15H2,1-2H3