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

Systemtic Name: 3-[[4-methoxy-3-(2-naphthalen-1-ylethoxy)phenyl]amino]-2-methyl-cyclopent-2-en-1-one Openeye Name: 3-[4-methoxy-3-[2-(1-naphthyl)ethoxy]anilino]-2-methyl-cyclopent-2-en-1-one CAS Name: 3-[4-methoxy-3-[2-(1-naphthalenyl)ethoxy]anilino]-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-[4-methoxy-3-(2-naphthalen-1-ylethoxy)anilino]-2-methylcyclopent-2-en-1-one Traditional Name: 3-[4-methoxy-3-[2-(1-naphthyl)ethoxy]anilino]-2-methyl-cyclopent-2-en-1-one Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=C(CCC1=O)NC2=CC(=C(C=C2)OC)OCCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H25NO3/c1-17-22(11-12-23(17)27)26-20-10-13-24(28-2)25(16-20)29-15-14-19-8-5-7-18-6-3-4-9-21(18)19/h3-10,13,16,26H,11-12,14-15H2,1-2H3