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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-dimethylaminophenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-dimethylaminophenyl)-2-[1-(indan-2-ylamino)ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-dimethylaminophenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)ethylidene]-5-(4-dimethylaminophenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-dimethylaminophenyl)-2-[1-(indan-2-ylamino)ethylidene]cyclohexane-1,3-quinone Formula: C25H28N2O2 MolecularWeight: 388.50202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O2/c1-16(26-21-12-18-6-4-5-7-19(18)13-21)25-23(28)14-20(15-24(25)29)17-8-10-22(11-9-17)27(2)3/h4-11,20-21,26H,12-15H2,1-3H3