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

Systemtic Name: 2-[2-naphthalen-1-yl-1-(1-oxidanylbutan-2-ylamino)ethylidene]cyclohexane-1,3-dione Openeye Name: 2-[1-[1-(hydroxymethyl)propylamino]-2-(1-naphthyl)ethylidene]cyclohexane-1,3-dione CAS Name: 2-[1-(1-hydroxybutan-2-ylamino)-2-(1-naphthalenyl)ethylidene]cyclohexane-1,3-dione IUPAC Name: 2-[1-(1-hydroxybutan-2-ylamino)-2-naphthalen-1-ylethylidene]cyclohexane-1,3-dione Traditional Name: 2-[1-(1-methylolpropylamino)-2-(1-naphthyl)ethylidene]cyclohexane-1,3-quinone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=C1C(=O)CCCC1=O)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCC(CO)NC(=C1C(=O)CCCC1=O)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H25NO3/c1-2-17(14-24)23-19(22-20(25)11-6-12-21(22)26)13-16-9-5-8-15-7-3-4-10-18(15)16/h3-5,7-10,17,23-24H,2,6,11-14H2,1H3