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

Systemtic Name: 2-[1-(hexylamino)-2-naphthalen-1-yl-ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-(hexylamino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(hexylamino)-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(hexylamino)-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(hexylamino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C30H33NO2 MolecularWeight: 439.58852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCNC(=C1C(=O)CC(CC1=O)C2=CC=CC=C2)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C30H33NO2/c1-2-3-4-10-18-31-27(19-24-16-11-15-23-14-8-9-17-26(23)24)30-28(32)20-25(21-29(30)33)22-12-6-5-7-13-22/h5-9,11-17,25,31H,2-4,10,18-21H2,1H3