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

Systemtic Name: 2-[2-naphthalen-1-yl-1-(1-oxidanylbutan-2-ylamino)ethylidene]-5-phenyl-cyclohexane-1,3-dione Openeye Name: 2-[1-[1-(hydroxymethyl)propylamino]-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-dione CAS Name: 2-[1-(1-hydroxybutan-2-ylamino)-2-(1-naphthalenyl)ethylidene]-5-phenylcyclohexane-1,3-dione IUPAC Name: 2-[1-(1-hydroxybutan-2-ylamino)-2-naphthalen-1-ylethylidene]-5-phenylcyclohexane-1,3-dione Traditional Name: 2-[1-(1-methylolpropylamino)-2-(1-naphthyl)ethylidene]-5-phenyl-cyclohexane-1,3-quinone Formula: C28H29NO3 MolecularWeight: 427.53476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29NO3/c1-2-23(18-30)29-25(15-21-13-8-12-20-11-6-7-14-24(20)21)28-26(31)16-22(17-27(28)32)19-9-4-3-5-10-19/h3-14,22-23,29-30H,2,15-18H2,1H3