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

Systemtic Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-dimethylaminophenyl)cyclohexane-1,3-dione Openeye Name: 5-(4-dimethylaminophenyl)-2-[1-(indan-2-ylamino)propylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-dimethylaminophenyl)cyclohexane-1,3-dione IUPAC Name: 2-[1-(2,3-dihydro-1H-inden-2-ylamino)propylidene]-5-(4-dimethylaminophenyl)cyclohexane-1,3-dione Traditional Name: 5-(4-dimethylaminophenyl)-2-[1-(indan-2-ylamino)propylidene]cyclohexane-1,3-quinone Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-4-23(27-21-13-18-7-5-6-8-19(18)14-21)26-24(29)15-20(16-25(26)30)17-9-11-22(12-10-17)28(2)3/h5-12,20-21,27H,4,13-16H2,1-3H3