2-[1-(butan-2-ylamino)-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione

Systemtic Name: 2-[1-(butan-2-ylamino)-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[2-(1-naphthyl)-1-(sec-butylamino)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(butan-2-ylamino)-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(butan-2-ylamino)-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[2-(1-naphthyl)-1-(sec-butylamino)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C28H29NO2 MolecularWeight: 411.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)NC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H29NO2/c1-3-19(2)29-25(16-22-14-9-13-21-12-7-8-15-24(21)22)28-26(30)17-23(18-27(28)31)20-10-5-4-6-11-20/h4-15,19,23,29H,3,16-18H2,1-2H3