3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]cyclopent-2-en-1-one

Systemtic Name: 3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]cyclopent-2-en-1-one Openeye Name: 3-[4-methoxy-3-[2-(1-naphthyl)ethoxy]anilino]cyclopent-2-en-1-one CAS Name: 3-[4-methoxy-3-[2-(1-naphthalenyl)ethoxy]anilino]-1-cyclopent-2-enone IUPAC Name: 3-[4-methoxy-3-(2-naphthalen-1-ylethoxy)anilino]cyclopent-2-en-1-one Traditional Name: 3-[4-methoxy-3-[2-(1-naphthyl)ethoxy]anilino]cyclopent-2-en-1-one Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=C(C=C(C=C1)NC2=CC(=O)CC2)OCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23NO3/c1-27-23-12-10-20(25-19-9-11-21(26)15-19)16-24(23)28-14-13-18-7-4-6-17-5-2-3-8-22(17)18/h2-8,10,12,15-16,25H,9,11,13-14H2,1H3